REMARK ID 183317 MODEL 1 2022-01-15_00000128_1_11
PFRMAT TS
TARGET 2022-01-15_00000128_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.874   0.495   2.067  1.00  2.10           N  
ATOM      2  CA  GLY A   1       1.540   0.640   1.495  1.00  2.10           C  
ATOM      3  C   GLY A   1       1.359   2.009   0.861  1.00  2.10           C  
ATOM      4  O   GLY A   1       0.892   2.122  -0.273  1.00  2.10           O  
ATOM      5  H   GLY A   1       3.052  -0.266   2.709  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       1.375  -0.134   0.749  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       0.794   0.496   2.276  1.00  2.10           H  
ATOM      8  N   SER A   2       1.771   3.049   1.582  1.00  1.81           N  
ATOM      9  CA  SER A   2       1.620   4.423   1.105  1.00  1.81           C  
ATOM     10  C   SER A   2       2.346   4.647  -0.213  1.00  1.81           C  
ATOM     11  O   SER A   2       1.834   5.326  -1.099  1.00  1.81           O  
ATOM     12  CB  SER A   2       2.130   5.405   2.140  1.00  1.81           C  
ATOM     13  OG  SER A   2       1.335   5.381   3.297  1.00  1.81           O  
ATOM     14  H   SER A   2       2.175   2.871   2.493  1.00  1.81           H  
ATOM     15  HA  SER A   2       0.558   4.613   0.946  1.00  1.81           H  
ATOM     16 1HB  SER A   2       3.159   5.158   2.397  1.00  1.81           H  
ATOM     17 2HB  SER A   2       2.131   6.409   1.716  1.00  1.81           H  
ATOM     18  HG  SER A   2       1.699   6.052   3.883  1.00  1.81           H  
ATOM     19  N   HIS A   3       3.528   4.055  -0.373  1.00  1.55           N  
ATOM     20  CA  HIS A   3       4.265   4.227  -1.621  1.00  1.55           C  
ATOM     21  C   HIS A   3       3.433   3.710  -2.781  1.00  1.55           C  
ATOM     22  O   HIS A   3       3.228   4.407  -3.770  1.00  1.55           O  
ATOM     23  CB  HIS A   3       5.603   3.481  -1.590  1.00  1.55           C  
ATOM     24  CG  HIS A   3       6.424   3.611  -2.863  1.00  1.55           C  
ATOM     25  ND1 HIS A   3       7.128   4.758  -3.185  1.00  1.55           N  
ATOM     26  CD2 HIS A   3       6.651   2.735  -3.878  1.00  1.55           C  
ATOM     27  CE1 HIS A   3       7.755   4.578  -4.337  1.00  1.55           C  
ATOM     28  NE2 HIS A   3       7.485   3.362  -4.775  1.00  1.55           N  
ATOM     29  H   HIS A   3       3.909   3.494   0.375  1.00  1.55           H  
ATOM     30  HA  HIS A   3       4.461   5.286  -1.795  1.00  1.55           H  
ATOM     31 1HB  HIS A   3       6.204   3.852  -0.761  1.00  1.55           H  
ATOM     32 2HB  HIS A   3       5.422   2.421  -1.411  1.00  1.55           H  
ATOM     33  HD2 HIS A   3       6.252   1.721  -3.963  1.00  1.55           H  
ATOM     34  HE1 HIS A   3       8.387   5.310  -4.840  1.00  1.55           H  
ATOM     35  HE2 HIS A   3       7.833   2.956  -5.632  1.00  1.55           H  
ATOM     36  N   MET A   4       2.928   2.484  -2.654  1.00  1.34           N  
ATOM     37  CA  MET A   4       2.173   1.866  -3.735  1.00  1.34           C  
ATOM     38  C   MET A   4       0.904   2.654  -4.016  1.00  1.34           C  
ATOM     39  O   MET A   4       0.485   2.803  -5.169  1.00  1.34           O  
ATOM     40  CB  MET A   4       1.808   0.448  -3.360  1.00  1.34           C  
ATOM     41  CG  MET A   4       2.933  -0.507  -3.291  1.00  1.34           C  
ATOM     42  SD  MET A   4       2.326  -2.181  -3.103  1.00  1.34           S  
ATOM     43  CE  MET A   4       1.700  -2.085  -1.444  1.00  1.34           C  
ATOM     44  H   MET A   4       3.082   1.970  -1.798  1.00  1.34           H  
ATOM     45  HA  MET A   4       2.783   1.863  -4.639  1.00  1.34           H  
ATOM     46 1HB  MET A   4       1.368   0.453  -2.377  1.00  1.34           H  
ATOM     47 2HB  MET A   4       1.068   0.058  -4.053  1.00  1.34           H  
ATOM     48 1HG  MET A   4       3.532  -0.436  -4.183  1.00  1.34           H  
ATOM     49 2HG  MET A   4       3.562  -0.266  -2.435  1.00  1.34           H  
ATOM     50 1HE  MET A   4       1.274  -3.046  -1.158  1.00  1.34           H  
ATOM     51 2HE  MET A   4       2.511  -1.827  -0.763  1.00  1.34           H  
ATOM     52 3HE  MET A   4       0.930  -1.319  -1.397  1.00  1.34           H  
ATOM     53  N   LEU A   5       0.301   3.197  -2.961  1.00  1.19           N  
ATOM     54  CA  LEU A   5      -0.889   4.005  -3.126  1.00  1.19           C  
ATOM     55  C   LEU A   5      -0.572   5.203  -3.998  1.00  1.19           C  
ATOM     56  O   LEU A   5      -1.257   5.447  -4.997  1.00  1.19           O  
ATOM     57  CB  LEU A   5      -1.410   4.462  -1.763  1.00  1.19           C  
ATOM     58  CG  LEU A   5      -2.598   5.397  -1.778  1.00  1.19           C  
ATOM     59  CD1 LEU A   5      -3.776   4.715  -2.431  1.00  1.19           C  
ATOM     60  CD2 LEU A   5      -2.912   5.793  -0.347  1.00  1.19           C  
ATOM     61  H   LEU A   5       0.664   3.028  -2.023  1.00  1.19           H  
ATOM     62  HA  LEU A   5      -1.650   3.416  -3.623  1.00  1.19           H  
ATOM     63 1HB  LEU A   5      -1.675   3.583  -1.180  1.00  1.19           H  
ATOM     64 2HB  LEU A   5      -0.612   4.974  -1.249  1.00  1.19           H  
ATOM     65  HG  LEU A   5      -2.357   6.291  -2.365  1.00  1.19           H  
ATOM     66 1HD1 LEU A   5      -4.626   5.400  -2.445  1.00  1.19           H  
ATOM     67 2HD1 LEU A   5      -3.517   4.444  -3.456  1.00  1.19           H  
ATOM     68 3HD1 LEU A   5      -4.038   3.826  -1.869  1.00  1.19           H  
ATOM     69 1HD2 LEU A   5      -3.764   6.475  -0.338  1.00  1.19           H  
ATOM     70 2HD2 LEU A   5      -3.151   4.900   0.232  1.00  1.19           H  
ATOM     71 3HD2 LEU A   5      -2.042   6.287   0.090  1.00  1.19           H  
ATOM     72  N   GLU A   6       0.498   5.927  -3.656  1.00  1.10           N  
ATOM     73  CA  GLU A   6       0.873   7.085  -4.446  1.00  1.10           C  
ATOM     74  C   GLU A   6       1.266   6.709  -5.866  1.00  1.10           C  
ATOM     75  O   GLU A   6       0.901   7.413  -6.803  1.00  1.10           O  
ATOM     76  CB  GLU A   6       2.013   7.881  -3.801  1.00  1.10           C  
ATOM     77  CG  GLU A   6       1.627   8.639  -2.521  1.00  1.10           C  
ATOM     78  CD  GLU A   6       2.759   9.500  -1.946  1.00  1.10           C  
ATOM     79  OE1 GLU A   6       3.856   9.449  -2.459  1.00  1.10           O  
ATOM     80  OE2 GLU A   6       2.507  10.218  -1.002  1.00  1.10           O  
ATOM     81  H   GLU A   6       1.042   5.672  -2.829  1.00  1.10           H  
ATOM     82  HA  GLU A   6       0.004   7.740  -4.505  1.00  1.10           H  
ATOM     83 1HB  GLU A   6       2.827   7.193  -3.547  1.00  1.10           H  
ATOM     84 2HB  GLU A   6       2.406   8.600  -4.519  1.00  1.10           H  
ATOM     85 1HG  GLU A   6       0.773   9.278  -2.739  1.00  1.10           H  
ATOM     86 2HG  GLU A   6       1.316   7.910  -1.771  1.00  1.10           H  
ATOM     87  N   MET A   7       1.958   5.578  -6.061  1.00  1.04           N  
ATOM     88  CA  MET A   7       2.357   5.240  -7.422  1.00  1.04           C  
ATOM     89  C   MET A   7       1.122   4.982  -8.275  1.00  1.04           C  
ATOM     90  O   MET A   7       1.048   5.430  -9.429  1.00  1.04           O  
ATOM     91  CB  MET A   7       3.259   4.003  -7.449  1.00  1.04           C  
ATOM     92  CG  MET A   7       4.611   4.170  -6.763  1.00  1.04           C  
ATOM     93  SD  MET A   7       5.591   5.482  -7.421  1.00  1.04           S  
ATOM     94  CE  MET A   7       5.183   6.729  -6.185  1.00  1.04           C  
ATOM     95  H   MET A   7       2.246   5.005  -5.267  1.00  1.04           H  
ATOM     96  HA  MET A   7       2.893   6.086  -7.849  1.00  1.04           H  
ATOM     97 1HB  MET A   7       2.744   3.167  -6.965  1.00  1.04           H  
ATOM     98 2HB  MET A   7       3.454   3.713  -8.472  1.00  1.04           H  
ATOM     99 1HG  MET A   7       4.467   4.367  -5.726  1.00  1.04           H  
ATOM    100 2HG  MET A   7       5.173   3.250  -6.845  1.00  1.04           H  
ATOM    101 1HE  MET A   7       5.713   7.652  -6.405  1.00  1.04           H  
ATOM    102 2HE  MET A   7       4.116   6.916  -6.197  1.00  1.04           H  
ATOM    103 3HE  MET A   7       5.469   6.371  -5.193  1.00  1.04           H  
ATOM    104  N   GLY A   8       0.124   4.328  -7.676  1.00  1.00           N  
ATOM    105  CA  GLY A   8      -1.141   4.044  -8.330  1.00  1.00           C  
ATOM    106  C   GLY A   8      -1.848   5.341  -8.707  1.00  1.00           C  
ATOM    107  O   GLY A   8      -2.218   5.550  -9.870  1.00  1.00           O  
ATOM    108  H   GLY A   8       0.258   3.982  -6.724  1.00  1.00           H  
ATOM    109 1HA  GLY A   8      -0.967   3.439  -9.218  1.00  1.00           H  
ATOM    110 2HA  GLY A   8      -1.769   3.466  -7.651  1.00  1.00           H  
ATOM    111  N   ASP A   9      -2.032   6.218  -7.714  1.00  0.97           N  
ATOM    112  CA  ASP A   9      -2.713   7.478  -7.957  1.00  0.97           C  
ATOM    113  C   ASP A   9      -1.993   8.341  -8.982  1.00  0.97           C  
ATOM    114  O   ASP A   9      -2.642   8.928  -9.847  1.00  0.97           O  
ATOM    115  CB  ASP A   9      -2.856   8.286  -6.664  1.00  0.97           C  
ATOM    116  CG  ASP A   9      -3.901   7.744  -5.667  1.00  0.97           C  
ATOM    117  OD1 ASP A   9      -4.682   6.894  -6.032  1.00  0.97           O  
ATOM    118  OD2 ASP A   9      -3.931   8.236  -4.559  1.00  0.97           O  
ATOM    119  H   ASP A   9      -1.694   5.995  -6.776  1.00  0.97           H  
ATOM    120  HA  ASP A   9      -3.708   7.257  -8.339  1.00  0.97           H  
ATOM    121 1HB  ASP A   9      -1.886   8.303  -6.160  1.00  0.97           H  
ATOM    122 2HB  ASP A   9      -3.106   9.316  -6.911  1.00  0.97           H  
ATOM    123  N   ASN A  10      -0.658   8.386  -8.937  1.00  0.94           N  
ATOM    124  CA  ASN A  10       0.078   9.227  -9.871  1.00  0.94           C  
ATOM    125  C   ASN A  10      -0.171   8.768 -11.297  1.00  0.94           C  
ATOM    126  O   ASN A  10      -0.407   9.577 -12.195  1.00  0.94           O  
ATOM    127  CB  ASN A  10       1.568   9.181  -9.588  1.00  0.94           C  
ATOM    128  CG  ASN A  10       1.998   9.897  -8.329  1.00  0.94           C  
ATOM    129  OD1 ASN A  10       1.289  10.730  -7.753  1.00  0.94           O  
ATOM    130  ND2 ASN A  10       3.193   9.581  -7.901  1.00  0.94           N  
ATOM    131  H   ASN A  10      -0.151   7.876  -8.218  1.00  0.94           H  
ATOM    132  HA  ASN A  10      -0.282  10.253  -9.779  1.00  0.94           H  
ATOM    133 1HB  ASN A  10       1.875   8.134  -9.504  1.00  0.94           H  
ATOM    134 2HB  ASN A  10       2.105   9.608 -10.433  1.00  0.94           H  
ATOM    135 1HD2 ASN A  10       3.562  10.006  -7.075  1.00  0.94           H  
ATOM    136 2HD2 ASN A  10       3.733   8.923  -8.423  1.00  0.94           H  
ATOM    137  N   LEU A  11      -0.195   7.454 -11.511  1.00  0.92           N  
ATOM    138  CA  LEU A  11      -0.458   6.936 -12.844  1.00  0.92           C  
ATOM    139  C   LEU A  11      -1.795   7.449 -13.337  1.00  0.92           C  
ATOM    140  O   LEU A  11      -1.905   8.005 -14.436  1.00  0.92           O  
ATOM    141  CB  LEU A  11      -0.472   5.402 -12.828  1.00  0.92           C  
ATOM    142  CG  LEU A  11      -0.652   4.707 -14.173  1.00  0.92           C  
ATOM    143  CD1 LEU A  11      -0.052   3.376 -14.127  1.00  0.92           C  
ATOM    144  CD2 LEU A  11      -2.100   4.586 -14.457  1.00  0.92           C  
ATOM    145  H   LEU A  11       0.004   6.803 -10.746  1.00  0.92           H  
ATOM    146  HA  LEU A  11       0.323   7.283 -13.517  1.00  0.92           H  
ATOM    147 1HB  LEU A  11       0.445   5.057 -12.390  1.00  0.92           H  
ATOM    148 2HB  LEU A  11      -1.286   5.074 -12.185  1.00  0.92           H  
ATOM    149  HG  LEU A  11      -0.167   5.266 -14.945  1.00  0.92           H  
ATOM    150 1HD1 LEU A  11      -0.191   2.888 -15.078  1.00  0.92           H  
ATOM    151 2HD1 LEU A  11       0.987   3.466 -13.925  1.00  0.92           H  
ATOM    152 3HD1 LEU A  11      -0.531   2.793 -13.338  1.00  0.92           H  
ATOM    153 1HD2 LEU A  11      -2.243   4.081 -15.407  1.00  0.92           H  
ATOM    154 2HD2 LEU A  11      -2.578   4.017 -13.663  1.00  0.92           H  
ATOM    155 3HD2 LEU A  11      -2.524   5.566 -14.496  1.00  0.92           H  
ATOM    156  N   LEU A  12      -2.817   7.267 -12.511  1.00  0.90           N  
ATOM    157  CA  LEU A  12      -4.156   7.642 -12.905  1.00  0.90           C  
ATOM    158  C   LEU A  12      -4.307   9.150 -13.104  1.00  0.90           C  
ATOM    159  O   LEU A  12      -4.988   9.586 -14.036  1.00  0.90           O  
ATOM    160  CB  LEU A  12      -5.117   7.089 -11.867  1.00  0.90           C  
ATOM    161  CG  LEU A  12      -5.181   5.562 -11.871  1.00  0.90           C  
ATOM    162  CD1 LEU A  12      -5.987   5.077 -10.716  1.00  0.90           C  
ATOM    163  CD2 LEU A  12      -5.782   5.110 -13.160  1.00  0.90           C  
ATOM    164  H   LEU A  12      -2.653   6.830 -11.599  1.00  0.90           H  
ATOM    165  HA  LEU A  12      -4.374   7.158 -13.854  1.00  0.90           H  
ATOM    166 1HB  LEU A  12      -4.793   7.417 -10.877  1.00  0.90           H  
ATOM    167 2HB  LEU A  12      -6.113   7.471 -12.063  1.00  0.90           H  
ATOM    168  HG  LEU A  12      -4.170   5.155 -11.774  1.00  0.90           H  
ATOM    169 1HD1 LEU A  12      -6.027   3.988 -10.726  1.00  0.90           H  
ATOM    170 2HD1 LEU A  12      -5.531   5.417  -9.784  1.00  0.90           H  
ATOM    171 3HD1 LEU A  12      -6.985   5.475 -10.795  1.00  0.90           H  
ATOM    172 1HD2 LEU A  12      -5.818   4.025 -13.163  1.00  0.90           H  
ATOM    173 2HD2 LEU A  12      -6.793   5.511 -13.256  1.00  0.90           H  
ATOM    174 3HD2 LEU A  12      -5.169   5.464 -13.988  1.00  0.90           H  
ATOM    175  N   GLN A  13      -3.646   9.961 -12.271  1.00  0.89           N  
ATOM    176  CA  GLN A  13      -3.740  11.410 -12.425  1.00  0.89           C  
ATOM    177  C   GLN A  13      -3.153  11.845 -13.752  1.00  0.89           C  
ATOM    178  O   GLN A  13      -3.726  12.689 -14.452  1.00  0.89           O  
ATOM    179  CB  GLN A  13      -2.988  12.131 -11.310  1.00  0.89           C  
ATOM    180  CG  GLN A  13      -3.611  12.043  -9.935  1.00  0.89           C  
ATOM    181  CD  GLN A  13      -2.693  12.628  -8.878  1.00  0.89           C  
ATOM    182  OE1 GLN A  13      -1.482  12.774  -9.096  1.00  0.89           O  
ATOM    183  NE2 GLN A  13      -3.260  12.966  -7.725  1.00  0.89           N  
ATOM    184  H   GLN A  13      -3.095   9.567 -11.508  1.00  0.89           H  
ATOM    185  HA  GLN A  13      -4.791  11.697 -12.400  1.00  0.89           H  
ATOM    186 1HB  GLN A  13      -1.982  11.708 -11.237  1.00  0.89           H  
ATOM    187 2HB  GLN A  13      -2.877  13.182 -11.567  1.00  0.89           H  
ATOM    188 1HG  GLN A  13      -4.536  12.617  -9.937  1.00  0.89           H  
ATOM    189 2HG  GLN A  13      -3.821  11.013  -9.692  1.00  0.89           H  
ATOM    190 1HE2 GLN A  13      -2.702  13.354  -6.990  1.00  0.89           H  
ATOM    191 2HE2 GLN A  13      -4.241  12.830  -7.591  1.00  0.89           H  
ATOM    192  N   ARG A  14      -2.029  11.233 -14.130  1.00  0.90           N  
ATOM    193  CA  ARG A  14      -1.397  11.598 -15.380  1.00  0.90           C  
ATOM    194  C   ARG A  14      -2.308  11.201 -16.528  1.00  0.90           C  
ATOM    195  O   ARG A  14      -2.532  11.984 -17.443  1.00  0.90           O  
ATOM    196  CB  ARG A  14      -0.049  10.915 -15.500  1.00  0.90           C  
ATOM    197  CG  ARG A  14       0.994  11.285 -14.439  1.00  0.90           C  
ATOM    198  CD  ARG A  14       1.610  12.600 -14.635  1.00  0.90           C  
ATOM    199  NE  ARG A  14       0.823  13.677 -14.076  1.00  0.90           N  
ATOM    200  CZ  ARG A  14       0.739  13.953 -12.749  1.00  0.90           C  
ATOM    201  NH1 ARG A  14       1.391  13.212 -11.880  1.00  0.90           N  
ATOM    202  NH2 ARG A  14       0.006  14.965 -12.319  1.00  0.90           N  
ATOM    203  H   ARG A  14      -1.591  10.537 -13.520  1.00  0.90           H  
ATOM    204  HA  ARG A  14      -1.247  12.677 -15.405  1.00  0.90           H  
ATOM    205 1HB  ARG A  14      -0.189   9.837 -15.434  1.00  0.90           H  
ATOM    206 2HB  ARG A  14       0.388  11.142 -16.475  1.00  0.90           H  
ATOM    207 1HG  ARG A  14       0.483  11.361 -13.490  1.00  0.90           H  
ATOM    208 2HG  ARG A  14       1.757  10.530 -14.361  1.00  0.90           H  
ATOM    209 1HD  ARG A  14       2.567  12.595 -14.152  1.00  0.90           H  
ATOM    210 2HD  ARG A  14       1.741  12.791 -15.705  1.00  0.90           H  
ATOM    211  HE  ARG A  14       0.318  14.270 -14.726  1.00  0.90           H  
ATOM    212 1HH1 ARG A  14       1.947  12.434 -12.196  1.00  0.90           H  
ATOM    213 2HH1 ARG A  14       1.328  13.421 -10.892  1.00  0.90           H  
ATOM    214 1HH2 ARG A  14      -0.507  15.527 -12.980  1.00  0.90           H  
ATOM    215 2HH2 ARG A  14      -0.049  15.163 -11.328  1.00  0.90           H  
ATOM    216  N   ILE A  15      -2.942  10.038 -16.434  1.00  0.92           N  
ATOM    217  CA  ILE A  15      -3.832   9.628 -17.508  1.00  0.92           C  
ATOM    218  C   ILE A  15      -5.008  10.588 -17.661  1.00  0.92           C  
ATOM    219  O   ILE A  15      -5.399  10.927 -18.787  1.00  0.92           O  
ATOM    220  CB  ILE A  15      -4.291   8.186 -17.354  1.00  0.92           C  
ATOM    221  CG1 ILE A  15      -3.130   7.294 -17.583  1.00  0.92           C  
ATOM    222  CG2 ILE A  15      -5.363   7.870 -18.268  1.00  0.92           C  
ATOM    223  CD1 ILE A  15      -3.444   5.939 -17.289  1.00  0.92           C  
ATOM    224  H   ILE A  15      -2.756   9.410 -15.649  1.00  0.92           H  
ATOM    225  HA  ILE A  15      -3.263   9.658 -18.432  1.00  0.92           H  
ATOM    226  HB  ILE A  15      -4.633   8.027 -16.328  1.00  0.92           H  
ATOM    227 1HG1 ILE A  15      -2.802   7.369 -18.612  1.00  0.92           H  
ATOM    228 2HG1 ILE A  15      -2.316   7.606 -16.931  1.00  0.92           H  
ATOM    229 1HG2 ILE A  15      -5.654   6.835 -18.113  1.00  0.92           H  
ATOM    230 2HG2 ILE A  15      -6.178   8.524 -18.037  1.00  0.92           H  
ATOM    231 3HG2 ILE A  15      -5.038   8.015 -19.298  1.00  0.92           H  
ATOM    232 1HD1 ILE A  15      -2.573   5.308 -17.455  1.00  0.92           H  
ATOM    233 2HD1 ILE A  15      -3.781   5.859 -16.273  1.00  0.92           H  
ATOM    234 3HD1 ILE A  15      -4.237   5.656 -17.955  1.00  0.92           H  
ATOM    235  N   ARG A  16      -5.575  11.033 -16.541  1.00  0.98           N  
ATOM    236  CA  ARG A  16      -6.656  12.001 -16.604  1.00  0.98           C  
ATOM    237  C   ARG A  16      -6.221  13.283 -17.323  1.00  0.98           C  
ATOM    238  O   ARG A  16      -6.986  13.834 -18.113  1.00  0.98           O  
ATOM    239  CB  ARG A  16      -7.176  12.319 -15.207  1.00  0.98           C  
ATOM    240  CG  ARG A  16      -7.961  11.192 -14.603  1.00  0.98           C  
ATOM    241  CD  ARG A  16      -8.612  11.522 -13.313  1.00  0.98           C  
ATOM    242  NE  ARG A  16      -9.431  10.398 -12.833  1.00  0.98           N  
ATOM    243  CZ  ARG A  16      -9.049   9.486 -11.910  1.00  0.98           C  
ATOM    244  NH1 ARG A  16      -7.876   9.576 -11.338  1.00  0.98           N  
ATOM    245  NH2 ARG A  16      -9.868   8.504 -11.577  1.00  0.98           N  
ATOM    246  H   ARG A  16      -5.244  10.693 -15.636  1.00  0.98           H  
ATOM    247  HA  ARG A  16      -7.475  11.555 -17.170  1.00  0.98           H  
ATOM    248 1HB  ARG A  16      -6.336  12.529 -14.548  1.00  0.98           H  
ATOM    249 2HB  ARG A  16      -7.806  13.204 -15.238  1.00  0.98           H  
ATOM    250 1HG  ARG A  16      -8.728  10.959 -15.296  1.00  0.98           H  
ATOM    251 2HG  ARG A  16      -7.320  10.327 -14.464  1.00  0.98           H  
ATOM    252 1HD  ARG A  16      -7.846  11.734 -12.565  1.00  0.98           H  
ATOM    253 2HD  ARG A  16      -9.256  12.388 -13.436  1.00  0.98           H  
ATOM    254  HE  ARG A  16     -10.350  10.283 -13.245  1.00  0.98           H  
ATOM    255 1HH1 ARG A  16      -7.258  10.333 -11.585  1.00  0.98           H  
ATOM    256 2HH1 ARG A  16      -7.623   8.908 -10.618  1.00  0.98           H  
ATOM    257 1HH2 ARG A  16     -10.777   8.449 -11.999  1.00  0.98           H  
ATOM    258 2HH2 ARG A  16      -9.578   7.776 -10.894  1.00  0.98           H  
ATOM    259  N   LEU A  17      -4.988  13.749 -17.083  1.00  1.08           N  
ATOM    260  CA  LEU A  17      -4.484  14.931 -17.790  1.00  1.08           C  
ATOM    261  C   LEU A  17      -4.290  14.677 -19.287  1.00  1.08           C  
ATOM    262  O   LEU A  17      -4.591  15.526 -20.125  1.00  1.08           O  
ATOM    263  CB  LEU A  17      -3.135  15.359 -17.214  1.00  1.08           C  
ATOM    264  CG  LEU A  17      -3.126  15.947 -15.838  1.00  1.08           C  
ATOM    265  CD1 LEU A  17      -1.696  16.064 -15.406  1.00  1.08           C  
ATOM    266  CD2 LEU A  17      -3.789  17.315 -15.873  1.00  1.08           C  
ATOM    267  H   LEU A  17      -4.398  13.277 -16.393  1.00  1.08           H  
ATOM    268  HA  LEU A  17      -5.205  15.737 -17.667  1.00  1.08           H  
ATOM    269 1HB  LEU A  17      -2.479  14.489 -17.196  1.00  1.08           H  
ATOM    270 2HB  LEU A  17      -2.688  16.090 -17.888  1.00  1.08           H  
ATOM    271  HG  LEU A  17      -3.653  15.292 -15.141  1.00  1.08           H  
ATOM    272 1HD1 LEU A  17      -1.645  16.493 -14.410  1.00  1.08           H  
ATOM    273 2HD1 LEU A  17      -1.261  15.078 -15.408  1.00  1.08           H  
ATOM    274 3HD1 LEU A  17      -1.157  16.690 -16.112  1.00  1.08           H  
ATOM    275 1HD2 LEU A  17      -3.767  17.756 -14.877  1.00  1.08           H  
ATOM    276 2HD2 LEU A  17      -3.248  17.956 -16.566  1.00  1.08           H  
ATOM    277 3HD2 LEU A  17      -4.822  17.210 -16.202  1.00  1.08           H  
ATOM    278  N   VAL A  18      -3.805  13.490 -19.619  1.00  1.18           N  
ATOM    279  CA  VAL A  18      -3.521  13.102 -20.994  1.00  1.18           C  
ATOM    280  C   VAL A  18      -4.731  13.057 -21.907  1.00  1.18           C  
ATOM    281  O   VAL A  18      -4.659  13.524 -23.040  1.00  1.18           O  
ATOM    282  CB  VAL A  18      -2.832  11.747 -20.981  1.00  1.18           C  
ATOM    283  CG1 VAL A  18      -2.717  11.166 -22.336  1.00  1.18           C  
ATOM    284  CG2 VAL A  18      -1.473  11.932 -20.421  1.00  1.18           C  
ATOM    285  H   VAL A  18      -3.574  12.837 -18.869  1.00  1.18           H  
ATOM    286  HA  VAL A  18      -2.819  13.831 -21.398  1.00  1.18           H  
ATOM    287  HB  VAL A  18      -3.405  11.069 -20.363  1.00  1.18           H  
ATOM    288 1HG1 VAL A  18      -2.224  10.217 -22.269  1.00  1.18           H  
ATOM    289 2HG1 VAL A  18      -3.707  11.039 -22.719  1.00  1.18           H  
ATOM    290 3HG1 VAL A  18      -2.155  11.808 -22.980  1.00  1.18           H  
ATOM    291 1HG2 VAL A  18      -0.995  10.972 -20.369  1.00  1.18           H  
ATOM    292 2HG2 VAL A  18      -0.907  12.605 -21.053  1.00  1.18           H  
ATOM    293 3HG2 VAL A  18      -1.516  12.353 -19.446  1.00  1.18           H  
ATOM    294  N   VAL A  19      -5.842  12.497 -21.451  1.00  1.26           N  
ATOM    295  CA  VAL A  19      -6.987  12.463 -22.351  1.00  1.26           C  
ATOM    296  C   VAL A  19      -7.627  13.860 -22.415  1.00  1.26           C  
ATOM    297  O   VAL A  19      -8.147  14.344 -21.414  1.00  1.26           O  
ATOM    298  CB  VAL A  19      -7.966  11.378 -21.922  1.00  1.26           C  
ATOM    299  CG1 VAL A  19      -9.210  11.373 -22.791  1.00  1.26           C  
ATOM    300  CG2 VAL A  19      -7.240  10.104 -22.077  1.00  1.26           C  
ATOM    301  H   VAL A  19      -5.867  12.100 -20.507  1.00  1.26           H  
ATOM    302  HA  VAL A  19      -6.614  12.148 -23.313  1.00  1.26           H  
ATOM    303  HB  VAL A  19      -8.278  11.530 -20.886  1.00  1.26           H  
ATOM    304 1HG1 VAL A  19      -9.851  10.569 -22.459  1.00  1.26           H  
ATOM    305 2HG1 VAL A  19      -9.735  12.323 -22.693  1.00  1.26           H  
ATOM    306 3HG1 VAL A  19      -8.938  11.209 -23.828  1.00  1.26           H  
ATOM    307 1HG2 VAL A  19      -7.859   9.300 -21.833  1.00  1.26           H  
ATOM    308 2HG2 VAL A  19      -6.940  10.004 -23.088  1.00  1.26           H  
ATOM    309 3HG2 VAL A  19      -6.358  10.110 -21.430  1.00  1.26           H  
ATOM    310  N   PRO A  20      -7.666  14.494 -23.606  1.00  1.28           N  
ATOM    311  CA  PRO A  20      -8.051  15.876 -23.840  1.00  1.28           C  
ATOM    312  C   PRO A  20      -9.532  16.241 -23.855  1.00  1.28           C  
ATOM    313  O   PRO A  20      -9.859  17.428 -23.984  1.00  1.28           O  
ATOM    314  CB  PRO A  20      -7.508  16.099 -25.254  1.00  1.28           C  
ATOM    315  CG  PRO A  20      -7.618  14.767 -25.925  1.00  1.28           C  
ATOM    316  CD  PRO A  20      -7.290  13.771 -24.865  1.00  1.28           C  
ATOM    317  HA  PRO A  20      -7.513  16.503 -23.118  1.00  1.28           H  
ATOM    318 1HB  PRO A  20      -8.085  16.884 -25.760  1.00  1.28           H  
ATOM    319 2HB  PRO A  20      -6.472  16.437 -25.197  1.00  1.28           H  
ATOM    320 1HG  PRO A  20      -8.635  14.629 -26.327  1.00  1.28           H  
ATOM    321 2HG  PRO A  20      -6.938  14.722 -26.778  1.00  1.28           H  
ATOM    322 1HD  PRO A  20      -7.902  12.878 -25.023  1.00  1.28           H  
ATOM    323 2HD  PRO A  20      -6.213  13.566 -24.917  1.00  1.28           H  
ATOM    324  N   SER A  21     -10.422  15.260 -23.811  1.00  1.22           N  
ATOM    325  CA  SER A  21     -11.820  15.567 -24.079  1.00  1.22           C  
ATOM    326  C   SER A  21     -12.869  14.714 -23.354  1.00  1.22           C  
ATOM    327  O   SER A  21     -12.733  14.431 -22.167  1.00  1.22           O  
ATOM    328  CB  SER A  21     -12.025  15.593 -25.568  1.00  1.22           C  
ATOM    329  OG  SER A  21     -13.291  16.075 -25.895  1.00  1.22           O  
ATOM    330  H   SER A  21     -10.140  14.306 -23.643  1.00  1.22           H  
ATOM    331  HA  SER A  21     -11.988  16.590 -23.743  1.00  1.22           H  
ATOM    332 1HB  SER A  21     -11.275  16.250 -26.006  1.00  1.22           H  
ATOM    333 2HB  SER A  21     -11.865  14.614 -25.981  1.00  1.22           H  
ATOM    334  HG  SER A  21     -13.799  15.293 -26.137  1.00  1.22           H  
ATOM    335  N   ALA A  22     -13.992  14.447 -24.039  1.00  1.11           N  
ATOM    336  CA  ALA A  22     -15.214  13.853 -23.459  1.00  1.11           C  
ATOM    337  C   ALA A  22     -15.066  12.485 -22.787  1.00  1.11           C  
ATOM    338  O   ALA A  22     -15.866  12.156 -21.912  1.00  1.11           O  
ATOM    339  CB  ALA A  22     -16.289  13.706 -24.533  1.00  1.11           C  
ATOM    340  H   ALA A  22     -14.000  14.656 -25.044  1.00  1.11           H  
ATOM    341  HA  ALA A  22     -15.571  14.552 -22.703  1.00  1.11           H  
ATOM    342 1HB  ALA A  22     -17.206  13.335 -24.080  1.00  1.11           H  
ATOM    343 2HB  ALA A  22     -16.475  14.673 -24.997  1.00  1.11           H  
ATOM    344 3HB  ALA A  22     -15.962  13.007 -25.283  1.00  1.11           H  
ATOM    345  N   LEU A  23     -14.113  11.658 -23.204  1.00  0.97           N  
ATOM    346  CA  LEU A  23     -14.029  10.327 -22.602  1.00  0.97           C  
ATOM    347  C   LEU A  23     -13.826  10.443 -21.087  1.00  0.97           C  
ATOM    348  O   LEU A  23     -12.881  11.090 -20.630  1.00  0.97           O  
ATOM    349  CB  LEU A  23     -12.841   9.567 -23.196  1.00  0.97           C  
ATOM    350  CG  LEU A  23     -12.909   9.212 -24.667  1.00  0.97           C  
ATOM    351  CD1 LEU A  23     -11.589   8.567 -25.094  1.00  0.97           C  
ATOM    352  CD2 LEU A  23     -14.083   8.287 -24.902  1.00  0.97           C  
ATOM    353  H   LEU A  23     -13.464  11.953 -23.919  1.00  0.97           H  
ATOM    354  HA  LEU A  23     -14.956   9.786 -22.794  1.00  0.97           H  
ATOM    355 1HB  LEU A  23     -11.958  10.154 -23.043  1.00  0.97           H  
ATOM    356 2HB  LEU A  23     -12.739   8.640 -22.658  1.00  0.97           H  
ATOM    357  HG  LEU A  23     -13.035  10.116 -25.248  1.00  0.97           H  
ATOM    358 1HD1 LEU A  23     -11.641   8.329 -26.156  1.00  0.97           H  
ATOM    359 2HD1 LEU A  23     -10.771   9.264 -24.918  1.00  0.97           H  
ATOM    360 3HD1 LEU A  23     -11.419   7.652 -24.522  1.00  0.97           H  
ATOM    361 1HD2 LEU A  23     -14.145   8.036 -25.962  1.00  0.97           H  
ATOM    362 2HD2 LEU A  23     -13.957   7.375 -24.315  1.00  0.97           H  
ATOM    363 3HD2 LEU A  23     -14.990   8.797 -24.595  1.00  0.97           H  
ATOM    364  N   GLN A  24     -14.662   9.760 -20.302  1.00  0.84           N  
ATOM    365  CA  GLN A  24     -14.538   9.860 -18.846  1.00  0.84           C  
ATOM    366  C   GLN A  24     -13.625   8.814 -18.258  1.00  0.84           C  
ATOM    367  O   GLN A  24     -13.832   7.625 -18.479  1.00  0.84           O  
ATOM    368  CB  GLN A  24     -15.902   9.763 -18.166  1.00  0.84           C  
ATOM    369  CG  GLN A  24     -15.849   9.794 -16.618  1.00  0.84           C  
ATOM    370  CD  GLN A  24     -15.411  11.148 -16.041  1.00  0.84           C  
ATOM    371  OE1 GLN A  24     -16.035  12.182 -16.324  1.00  0.84           O  
ATOM    372  NE2 GLN A  24     -14.347  11.150 -15.224  1.00  0.84           N  
ATOM    373  H   GLN A  24     -15.411   9.204 -20.719  1.00  0.84           H  
ATOM    374  HA  GLN A  24     -14.117  10.836 -18.611  1.00  0.84           H  
ATOM    375 1HB  GLN A  24     -16.529  10.591 -18.498  1.00  0.84           H  
ATOM    376 2HB  GLN A  24     -16.393   8.839 -18.474  1.00  0.84           H  
ATOM    377 1HG  GLN A  24     -16.844   9.575 -16.235  1.00  0.84           H  
ATOM    378 2HG  GLN A  24     -15.146   9.034 -16.269  1.00  0.84           H  
ATOM    379 1HE2 GLN A  24     -14.032  12.007 -14.819  1.00  0.84           H  
ATOM    380 2HE2 GLN A  24     -13.851  10.275 -14.999  1.00  0.84           H  
ATOM    381  N   CYS A  25     -12.610   9.269 -17.530  1.00  0.75           N  
ATOM    382  CA  CYS A  25     -11.632   8.391 -16.890  1.00  0.75           C  
ATOM    383  C   CYS A  25     -12.098   7.889 -15.538  1.00  0.75           C  
ATOM    384  O   CYS A  25     -12.670   8.651 -14.742  1.00  0.75           O  
ATOM    385  CB  CYS A  25     -10.321   9.100 -16.604  1.00  0.75           C  
ATOM    386  SG  CYS A  25      -8.993   8.000 -15.981  1.00  0.75           S  
ATOM    387  H   CYS A  25     -12.512  10.269 -17.422  1.00  0.75           H  
ATOM    388  HA  CYS A  25     -11.451   7.537 -17.539  1.00  0.75           H  
ATOM    389 1HB  CYS A  25      -9.970   9.663 -17.427  1.00  0.75           H  
ATOM    390 2HB  CYS A  25     -10.529   9.812 -15.822  1.00  0.75           H  
ATOM    391  HG  CYS A  25      -9.052   7.150 -17.011  1.00  0.75           H  
ATOM    392  N   CYS A  26     -11.802   6.634 -15.246  1.00  0.71           N  
ATOM    393  CA  CYS A  26     -12.040   6.106 -13.920  1.00  0.71           C  
ATOM    394  C   CYS A  26     -10.987   5.060 -13.572  1.00  0.71           C  
ATOM    395  O   CYS A  26     -10.238   4.578 -14.425  1.00  0.71           O  
ATOM    396  CB  CYS A  26     -13.442   5.516 -13.802  1.00  0.71           C  
ATOM    397  SG  CYS A  26     -13.745   4.086 -14.812  1.00  0.71           S  
ATOM    398  H   CYS A  26     -11.401   6.041 -15.967  1.00  0.71           H  
ATOM    399  HA  CYS A  26     -11.959   6.921 -13.204  1.00  0.71           H  
ATOM    400 1HB  CYS A  26     -13.634   5.242 -12.767  1.00  0.71           H  
ATOM    401 2HB  CYS A  26     -14.171   6.278 -14.077  1.00  0.71           H  
ATOM    402  HG  CYS A  26     -12.891   3.288 -14.146  1.00  0.71           H  
ATOM    403  N   ASP A  27     -10.924   4.702 -12.304  1.00  0.72           N  
ATOM    404  CA  ASP A  27      -9.946   3.723 -11.855  1.00  0.72           C  
ATOM    405  C   ASP A  27     -10.219   2.353 -12.492  1.00  0.72           C  
ATOM    406  O   ASP A  27     -11.386   2.018 -12.757  1.00  0.72           O  
ATOM    407  CB  ASP A  27     -10.011   3.589 -10.334  1.00  0.72           C  
ATOM    408  CG  ASP A  27      -9.639   4.882  -9.566  1.00  0.72           C  
ATOM    409  OD1 ASP A  27      -9.227   5.861 -10.176  1.00  0.72           O  
ATOM    410  OD2 ASP A  27      -9.771   4.873  -8.370  1.00  0.72           O  
ATOM    411  H   ASP A  27     -11.558   5.113 -11.634  1.00  0.72           H  
ATOM    412  HA  ASP A  27      -8.948   4.051 -12.151  1.00  0.72           H  
ATOM    413 1HB  ASP A  27     -11.016   3.287 -10.041  1.00  0.72           H  
ATOM    414 2HB  ASP A  27      -9.334   2.788 -10.022  1.00  0.72           H  
ATOM    415  N   GLY A  28      -9.169   1.556 -12.729  1.00  0.76           N  
ATOM    416  CA  GLY A  28      -9.374   0.181 -13.162  1.00  0.76           C  
ATOM    417  C   GLY A  28      -9.533  -0.664 -11.915  1.00  0.76           C  
ATOM    418  O   GLY A  28      -9.377  -0.158 -10.802  1.00  0.76           O  
ATOM    419  H   GLY A  28      -8.206   1.869 -12.599  1.00  0.76           H  
ATOM    420 1HA  GLY A  28     -10.262   0.102 -13.774  1.00  0.76           H  
ATOM    421 2HA  GLY A  28      -8.529  -0.167 -13.748  1.00  0.76           H  
ATOM    422  N   ASP A  29      -9.777  -1.959 -12.068  1.00  0.82           N  
ATOM    423  CA  ASP A  29      -9.989  -2.806 -10.896  1.00  0.82           C  
ATOM    424  C   ASP A  29      -8.683  -3.305 -10.266  1.00  0.82           C  
ATOM    425  O   ASP A  29      -8.418  -4.517 -10.228  1.00  0.82           O  
ATOM    426  CB  ASP A  29     -10.868  -3.999 -11.295  1.00  0.82           C  
ATOM    427  CG  ASP A  29     -11.418  -4.822 -10.109  1.00  0.82           C  
ATOM    428  OD1 ASP A  29     -11.456  -4.332  -9.011  1.00  0.82           O  
ATOM    429  OD2 ASP A  29     -11.768  -5.964 -10.333  1.00  0.82           O  
ATOM    430  H   ASP A  29      -9.841  -2.347 -12.997  1.00  0.82           H  
ATOM    431  HA  ASP A  29     -10.520  -2.221 -10.146  1.00  0.82           H  
ATOM    432 1HB  ASP A  29     -11.713  -3.639 -11.880  1.00  0.82           H  
ATOM    433 2HB  ASP A  29     -10.291  -4.663 -11.939  1.00  0.82           H  
ATOM    434  N   LEU A  30      -7.888  -2.373  -9.738  1.00  0.88           N  
ATOM    435  CA  LEU A  30      -6.645  -2.765  -9.089  1.00  0.88           C  
ATOM    436  C   LEU A  30      -6.637  -2.490  -7.579  1.00  0.88           C  
ATOM    437  O   LEU A  30      -7.265  -1.533  -7.130  1.00  0.88           O  
ATOM    438  CB  LEU A  30      -5.431  -1.963  -9.589  1.00  0.88           C  
ATOM    439  CG  LEU A  30      -5.043  -1.931 -10.984  1.00  0.88           C  
ATOM    440  CD1 LEU A  30      -3.783  -1.042 -11.052  1.00  0.88           C  
ATOM    441  CD2 LEU A  30      -4.800  -3.303 -11.490  1.00  0.88           C  
ATOM    442  H   LEU A  30      -8.183  -1.400  -9.817  1.00  0.88           H  
ATOM    443  HA  LEU A  30      -6.498  -3.810  -9.299  1.00  0.88           H  
ATOM    444 1HB  LEU A  30      -5.581  -0.928  -9.289  1.00  0.88           H  
ATOM    445 2HB  LEU A  30      -4.578  -2.313  -9.071  1.00  0.88           H  
ATOM    446  HG  LEU A  30      -5.822  -1.469 -11.572  1.00  0.88           H  
ATOM    447 1HD1 LEU A  30      -3.408  -0.961 -12.046  1.00  0.88           H  
ATOM    448 2HD1 LEU A  30      -4.028  -0.050 -10.675  1.00  0.88           H  
ATOM    449 3HD1 LEU A  30      -3.019  -1.475 -10.437  1.00  0.88           H  
ATOM    450 1HD2 LEU A  30      -4.494  -3.255 -12.538  1.00  0.88           H  
ATOM    451 2HD2 LEU A  30      -4.028  -3.776 -10.910  1.00  0.88           H  
ATOM    452 3HD2 LEU A  30      -5.723  -3.867 -11.403  1.00  0.88           H  
ATOM    453  N   PRO A  31      -5.948  -3.314  -6.772  1.00  0.93           N  
ATOM    454  CA  PRO A  31      -5.458  -2.969  -5.453  1.00  0.93           C  
ATOM    455  C   PRO A  31      -4.242  -2.087  -5.717  1.00  0.93           C  
ATOM    456  O   PRO A  31      -3.817  -1.976  -6.855  1.00  0.93           O  
ATOM    457  CB  PRO A  31      -5.161  -4.326  -4.813  1.00  0.93           C  
ATOM    458  CG  PRO A  31      -4.860  -5.234  -5.960  1.00  0.93           C  
ATOM    459  CD  PRO A  31      -5.801  -4.764  -7.088  1.00  0.93           C  
ATOM    460  HA  PRO A  31      -6.230  -2.421  -4.900  1.00  0.93           H  
ATOM    461 1HB  PRO A  31      -4.312  -4.230  -4.119  1.00  0.93           H  
ATOM    462 2HB  PRO A  31      -6.027  -4.659  -4.219  1.00  0.93           H  
ATOM    463 1HG  PRO A  31      -3.799  -5.145  -6.193  1.00  0.93           H  
ATOM    464 2HG  PRO A  31      -5.029  -6.281  -5.672  1.00  0.93           H  
ATOM    465 1HD  PRO A  31      -5.333  -4.968  -8.029  1.00  0.93           H  
ATOM    466 2HD  PRO A  31      -6.781  -5.264  -7.011  1.00  0.93           H  
ATOM    467  N   ILE A  32      -3.701  -1.411  -4.732  1.00  0.95           N  
ATOM    468  CA  ILE A  32      -2.517  -0.607  -5.040  1.00  0.95           C  
ATOM    469  C   ILE A  32      -1.292  -1.473  -5.403  1.00  0.95           C  
ATOM    470  O   ILE A  32      -1.088  -2.531  -4.804  1.00  0.95           O  
ATOM    471  CB  ILE A  32      -2.250   0.305  -3.853  1.00  0.95           C  
ATOM    472  CG1 ILE A  32      -1.971  -0.516  -2.605  1.00  0.95           C  
ATOM    473  CG2 ILE A  32      -3.433   1.197  -3.619  1.00  0.95           C  
ATOM    474  CD1 ILE A  32      -1.553   0.330  -1.426  1.00  0.95           C  
ATOM    475  H   ILE A  32      -4.063  -1.465  -3.792  1.00  0.95           H  
ATOM    476  HA  ILE A  32      -2.747   0.019  -5.901  1.00  0.95           H  
ATOM    477  HB  ILE A  32      -1.374   0.909  -4.053  1.00  0.95           H  
ATOM    478 1HG1 ILE A  32      -2.861  -1.079  -2.335  1.00  0.95           H  
ATOM    479 2HG1 ILE A  32      -1.168  -1.220  -2.825  1.00  0.95           H  
ATOM    480 1HG2 ILE A  32      -3.226   1.837  -2.774  1.00  0.95           H  
ATOM    481 2HG2 ILE A  32      -3.615   1.803  -4.506  1.00  0.95           H  
ATOM    482 3HG2 ILE A  32      -4.312   0.590  -3.408  1.00  0.95           H  
ATOM    483 1HD1 ILE A  32      -1.350  -0.306  -0.566  1.00  0.95           H  
ATOM    484 2HD1 ILE A  32      -0.675   0.876  -1.677  1.00  0.95           H  
ATOM    485 3HD1 ILE A  32      -2.346   1.031  -1.180  1.00  0.95           H  
ATOM    486  N   PHE A  33      -0.469  -0.997  -6.364  1.00  0.93           N  
ATOM    487  CA  PHE A  33       0.732  -1.727  -6.809  1.00  0.93           C  
ATOM    488  C   PHE A  33       2.085  -1.040  -6.811  1.00  0.93           C  
ATOM    489  O   PHE A  33       2.230   0.155  -7.068  1.00  0.93           O  
ATOM    490  CB  PHE A  33       0.562  -2.306  -8.215  1.00  0.93           C  
ATOM    491  CG  PHE A  33      -0.354  -3.444  -8.283  1.00  0.93           C  
ATOM    492  CD1 PHE A  33      -1.668  -3.274  -8.444  1.00  0.93           C  
ATOM    493  CD2 PHE A  33       0.151  -4.737  -8.187  1.00  0.93           C  
ATOM    494  CE1 PHE A  33      -2.498  -4.335  -8.506  1.00  0.93           C  
ATOM    495  CE2 PHE A  33      -0.685  -5.821  -8.244  1.00  0.93           C  
ATOM    496  CZ  PHE A  33      -2.028  -5.615  -8.401  1.00  0.93           C  
ATOM    497  H   PHE A  33      -0.695  -0.116  -6.802  1.00  0.93           H  
ATOM    498  HA  PHE A  33       0.832  -2.581  -6.138  1.00  0.93           H  
ATOM    499 1HB  PHE A  33       0.184  -1.535  -8.880  1.00  0.93           H  
ATOM    500 2HB  PHE A  33       1.536  -2.626  -8.600  1.00  0.93           H  
ATOM    501  HD1 PHE A  33      -2.063  -2.268  -8.522  1.00  0.93           H  
ATOM    502  HD2 PHE A  33       1.228  -4.884  -8.065  1.00  0.93           H  
ATOM    503  HE1 PHE A  33      -3.528  -4.157  -8.637  1.00  0.93           H  
ATOM    504  HE2 PHE A  33      -0.284  -6.831  -8.166  1.00  0.93           H  
ATOM    505  HZ  PHE A  33      -2.715  -6.456  -8.450  1.00  0.93           H  
ATOM    506  N   ASP A  34       3.081  -1.887  -6.587  1.00  0.88           N  
ATOM    507  CA  ASP A  34       4.503  -1.613  -6.668  1.00  0.88           C  
ATOM    508  C   ASP A  34       4.978  -1.771  -8.115  1.00  0.88           C  
ATOM    509  O   ASP A  34       4.898  -2.883  -8.629  1.00  0.88           O  
ATOM    510  CB  ASP A  34       5.284  -2.575  -5.769  1.00  0.88           C  
ATOM    511  CG  ASP A  34       6.800  -2.303  -5.705  1.00  0.88           C  
ATOM    512  OD1 ASP A  34       7.349  -1.685  -6.609  1.00  0.88           O  
ATOM    513  OD2 ASP A  34       7.414  -2.762  -4.766  1.00  0.88           O  
ATOM    514  H   ASP A  34       2.813  -2.834  -6.347  1.00  0.88           H  
ATOM    515  HA  ASP A  34       4.654  -0.606  -6.304  1.00  0.88           H  
ATOM    516 1HB  ASP A  34       4.893  -2.525  -4.756  1.00  0.88           H  
ATOM    517 2HB  ASP A  34       5.133  -3.597  -6.119  1.00  0.88           H  
ATOM    518  N   PRO A  35       5.487  -0.727  -8.793  1.00  0.81           N  
ATOM    519  CA  PRO A  35       5.880  -0.735 -10.188  1.00  0.81           C  
ATOM    520  C   PRO A  35       6.995  -1.722 -10.507  1.00  0.81           C  
ATOM    521  O   PRO A  35       7.234  -2.013 -11.684  1.00  0.81           O  
ATOM    522  CB  PRO A  35       6.289   0.721 -10.431  1.00  0.81           C  
ATOM    523  CG  PRO A  35       6.661   1.255  -9.088  1.00  0.81           C  
ATOM    524  CD  PRO A  35       5.726   0.562  -8.121  1.00  0.81           C  
ATOM    525  HA  PRO A  35       5.014  -1.008 -10.781  1.00  0.81           H  
ATOM    526 1HB  PRO A  35       7.083   0.760 -11.155  1.00  0.81           H  
ATOM    527 2HB  PRO A  35       5.464   1.281 -10.862  1.00  0.81           H  
ATOM    528 1HG  PRO A  35       7.720   1.040  -8.880  1.00  0.81           H  
ATOM    529 2HG  PRO A  35       6.548   2.351  -9.076  1.00  0.81           H  
ATOM    530 1HD  PRO A  35       6.275   0.440  -7.178  1.00  0.81           H  
ATOM    531 2HD  PRO A  35       4.778   1.113  -8.003  1.00  0.81           H  
ATOM    532  N   GLN A  36       7.726  -2.238  -9.505  1.00  0.75           N  
ATOM    533  CA  GLN A  36       8.718  -3.253  -9.872  1.00  0.75           C  
ATOM    534  C   GLN A  36       7.995  -4.543 -10.332  1.00  0.75           C  
ATOM    535  O   GLN A  36       8.605  -5.405 -10.965  1.00  0.75           O  
ATOM    536  CB  GLN A  36       9.732  -3.556  -8.754  1.00  0.75           C  
ATOM    537  CG  GLN A  36       9.226  -4.331  -7.575  1.00  0.75           C  
ATOM    538  CD  GLN A  36      10.282  -4.493  -6.475  1.00  0.75           C  
ATOM    539  OE1 GLN A  36      11.350  -5.080  -6.718  1.00  0.75           O  
ATOM    540  NE2 GLN A  36      10.001  -3.981  -5.275  1.00  0.75           N  
ATOM    541  H   GLN A  36       7.574  -1.982  -8.516  1.00  0.75           H  
ATOM    542  HA  GLN A  36       9.283  -2.888 -10.722  1.00  0.75           H  
ATOM    543 1HB  GLN A  36      10.576  -4.099  -9.174  1.00  0.75           H  
ATOM    544 2HB  GLN A  36      10.114  -2.612  -8.365  1.00  0.75           H  
ATOM    545 1HG  GLN A  36       8.361  -3.858  -7.175  1.00  0.75           H  
ATOM    546 2HG  GLN A  36       8.982  -5.304  -7.908  1.00  0.75           H  
ATOM    547 1HE2 GLN A  36      10.653  -4.058  -4.529  1.00  0.75           H  
ATOM    548 2HE2 GLN A  36       9.103  -3.490  -5.114  1.00  0.75           H  
ATOM    549  N   ARG A  37       6.704  -4.693  -9.979  1.00  0.70           N  
ATOM    550  CA  ARG A  37       5.883  -5.836 -10.393  1.00  0.70           C  
ATOM    551  C   ARG A  37       4.469  -5.388 -10.816  1.00  0.70           C  
ATOM    552  O   ARG A  37       3.516  -5.614 -10.069  1.00  0.70           O  
ATOM    553  CB  ARG A  37       5.732  -6.873  -9.281  1.00  0.70           C  
ATOM    554  CG  ARG A  37       7.007  -7.586  -8.852  1.00  0.70           C  
ATOM    555  CD  ARG A  37       7.521  -8.497  -9.904  1.00  0.70           C  
ATOM    556  NE  ARG A  37       8.705  -9.218  -9.460  1.00  0.70           N  
ATOM    557  CZ  ARG A  37       9.980  -8.775  -9.571  1.00  0.70           C  
ATOM    558  NH1 ARG A  37      10.254  -7.601 -10.103  1.00  0.70           N  
ATOM    559  NH2 ARG A  37      10.971  -9.536  -9.134  1.00  0.70           N  
ATOM    560  H   ARG A  37       6.241  -3.959  -9.442  1.00  0.70           H  
ATOM    561  HA  ARG A  37       6.366  -6.323 -11.239  1.00  0.70           H  
ATOM    562 1HB  ARG A  37       5.321  -6.384  -8.398  1.00  0.70           H  
ATOM    563 2HB  ARG A  37       5.018  -7.633  -9.594  1.00  0.70           H  
ATOM    564 1HG  ARG A  37       7.768  -6.883  -8.642  1.00  0.70           H  
ATOM    565 2HG  ARG A  37       6.807  -8.177  -7.959  1.00  0.70           H  
ATOM    566 1HD  ARG A  37       6.754  -9.224 -10.164  1.00  0.70           H  
ATOM    567 2HD  ARG A  37       7.788  -7.917 -10.789  1.00  0.70           H  
ATOM    568  HE  ARG A  37       8.563 -10.126  -9.041  1.00  0.70           H  
ATOM    569 1HH1 ARG A  37       9.508  -6.979 -10.448  1.00  0.70           H  
ATOM    570 2HH1 ARG A  37      11.211  -7.295 -10.171  1.00  0.70           H  
ATOM    571 1HH2 ARG A  37      10.774 -10.439  -8.723  1.00  0.70           H  
ATOM    572 2HH2 ARG A  37      11.924  -9.211  -9.209  1.00  0.70           H  
ATOM    573  N   PRO A  38       4.292  -4.729 -11.975  1.00  0.67           N  
ATOM    574  CA  PRO A  38       3.040  -4.161 -12.432  1.00  0.67           C  
ATOM    575  C   PRO A  38       1.977  -5.247 -12.606  1.00  0.67           C  
ATOM    576  O   PRO A  38       2.327  -6.389 -12.907  1.00  0.67           O  
ATOM    577  CB  PRO A  38       3.410  -3.572 -13.784  1.00  0.67           C  
ATOM    578  CG  PRO A  38       4.886  -3.426 -13.762  1.00  0.67           C  
ATOM    579  CD  PRO A  38       5.382  -4.571 -12.932  1.00  0.67           C  
ATOM    580  HA  PRO A  38       2.754  -3.389 -11.702  1.00  0.67           H  
ATOM    581 1HB  PRO A  38       3.043  -4.200 -14.589  1.00  0.67           H  
ATOM    582 2HB  PRO A  38       2.929  -2.604 -13.899  1.00  0.67           H  
ATOM    583 1HG  PRO A  38       5.274  -3.466 -14.790  1.00  0.67           H  
ATOM    584 2HG  PRO A  38       5.167  -2.448 -13.340  1.00  0.67           H  
ATOM    585 1HD  PRO A  38       5.506  -5.480 -13.541  1.00  0.67           H  
ATOM    586 2HD  PRO A  38       6.298  -4.260 -12.472  1.00  0.67           H  
ATOM    587  N   PRO A  39       0.692  -4.943 -12.425  1.00  0.64           N  
ATOM    588  CA  PRO A  39      -0.424  -5.841 -12.653  1.00  0.64           C  
ATOM    589  C   PRO A  39      -0.770  -6.151 -14.107  1.00  0.64           C  
ATOM    590  O   PRO A  39      -0.753  -5.281 -14.983  1.00  0.64           O  
ATOM    591  CB  PRO A  39      -1.571  -5.087 -11.994  1.00  0.64           C  
ATOM    592  CG  PRO A  39      -1.169  -3.640 -12.045  1.00  0.64           C  
ATOM    593  CD  PRO A  39       0.328  -3.644 -11.890  1.00  0.64           C  
ATOM    594  HA  PRO A  39      -0.229  -6.776 -12.106  1.00  0.64           H  
ATOM    595 1HB  PRO A  39      -2.487  -5.254 -12.558  1.00  0.64           H  
ATOM    596 2HB  PRO A  39      -1.736  -5.468 -11.017  1.00  0.64           H  
ATOM    597 1HG  PRO A  39      -1.530  -3.194 -12.974  1.00  0.64           H  
ATOM    598 2HG  PRO A  39      -1.652  -3.101 -11.246  1.00  0.64           H  
ATOM    599 1HD  PRO A  39       0.766  -2.844 -12.453  1.00  0.64           H  
ATOM    600 2HD  PRO A  39       0.608  -3.596 -10.848  1.00  0.64           H  
ATOM    601  N   ALA A  40      -1.261  -7.376 -14.309  1.00  0.62           N  
ATOM    602  CA  ALA A  40      -1.839  -7.816 -15.579  1.00  0.62           C  
ATOM    603  C   ALA A  40      -3.321  -7.449 -15.635  1.00  0.62           C  
ATOM    604  O   ALA A  40      -4.007  -7.722 -16.615  1.00  0.62           O  
ATOM    605  CB  ALA A  40      -1.664  -9.314 -15.744  1.00  0.62           C  
ATOM    606  H   ALA A  40      -1.222  -8.042 -13.550  1.00  0.62           H  
ATOM    607  HA  ALA A  40      -1.329  -7.299 -16.391  1.00  0.62           H  
ATOM    608 1HB  ALA A  40      -2.088  -9.623 -16.702  1.00  0.62           H  
ATOM    609 2HB  ALA A  40      -0.602  -9.561 -15.721  1.00  0.62           H  
ATOM    610 3HB  ALA A  40      -2.178  -9.831 -14.935  1.00  0.62           H  
ATOM    611  N   ARG A  41      -3.800  -6.897 -14.526  1.00  0.61           N  
ATOM    612  CA  ARG A  41      -5.173  -6.472 -14.305  1.00  0.61           C  
ATOM    613  C   ARG A  41      -5.391  -5.090 -14.876  1.00  0.61           C  
ATOM    614  O   ARG A  41      -4.432  -4.367 -15.145  1.00  0.61           O  
ATOM    615  CB  ARG A  41      -5.497  -6.442 -12.826  1.00  0.61           C  
ATOM    616  CG  ARG A  41      -5.484  -7.766 -12.115  1.00  0.61           C  
ATOM    617  CD  ARG A  41      -5.782  -7.585 -10.663  1.00  0.61           C  
ATOM    618  NE  ARG A  41      -7.140  -7.109 -10.458  1.00  0.61           N  
ATOM    619  CZ  ARG A  41      -8.223  -7.895 -10.338  1.00  0.61           C  
ATOM    620  NH1 ARG A  41      -8.129  -9.209 -10.385  1.00  0.61           N  
ATOM    621  NH2 ARG A  41      -9.373  -7.309 -10.178  1.00  0.61           N  
ATOM    622  H   ARG A  41      -3.144  -6.740 -13.782  1.00  0.61           H  
ATOM    623  HA  ARG A  41      -5.844  -7.171 -14.806  1.00  0.61           H  
ATOM    624 1HB  ARG A  41      -4.752  -5.860 -12.333  1.00  0.61           H  
ATOM    625 2HB  ARG A  41      -6.464  -5.960 -12.656  1.00  0.61           H  
ATOM    626 1HG  ARG A  41      -6.242  -8.419 -12.546  1.00  0.61           H  
ATOM    627 2HG  ARG A  41      -4.501  -8.228 -12.216  1.00  0.61           H  
ATOM    628 1HD  ARG A  41      -5.671  -8.535 -10.143  1.00  0.61           H  
ATOM    629 2HD  ARG A  41      -5.097  -6.850 -10.236  1.00  0.61           H  
ATOM    630  HE  ARG A  41      -7.321  -6.090 -10.411  1.00  0.61           H  
ATOM    631 1HH1 ARG A  41      -7.228  -9.648 -10.512  1.00  0.61           H  
ATOM    632 2HH1 ARG A  41      -8.961  -9.772 -10.295  1.00  0.61           H  
ATOM    633 1HH2 ARG A  41      -9.384  -6.275 -10.161  1.00  0.61           H  
ATOM    634 2HH2 ARG A  41     -10.234  -7.834 -10.085  1.00  0.61           H  
ATOM    635  N   CYS A  42      -6.645  -4.725 -15.093  1.00  0.60           N  
ATOM    636  CA  CYS A  42      -6.923  -3.400 -15.616  1.00  0.60           C  
ATOM    637  C   CYS A  42      -6.530  -2.302 -14.650  1.00  0.60           C  
ATOM    638  O   CYS A  42      -7.003  -2.261 -13.519  1.00  0.60           O  
ATOM    639  CB  CYS A  42      -8.384  -3.225 -15.945  1.00  0.60           C  
ATOM    640  SG  CYS A  42      -8.710  -1.628 -16.615  1.00  0.60           S  
ATOM    641  H   CYS A  42      -7.404  -5.354 -14.880  1.00  0.60           H  
ATOM    642  HA  CYS A  42      -6.350  -3.269 -16.533  1.00  0.60           H  
ATOM    643 1HB  CYS A  42      -8.693  -3.965 -16.677  1.00  0.60           H  
ATOM    644 2HB  CYS A  42      -8.991  -3.358 -15.055  1.00  0.60           H  
ATOM    645  HG  CYS A  42      -7.594  -1.568 -17.370  1.00  0.60           H  
ATOM    646  N   VAL A  43      -5.707  -1.398 -15.144  1.00  0.60           N  
ATOM    647  CA  VAL A  43      -5.132  -0.273 -14.436  1.00  0.60           C  
ATOM    648  C   VAL A  43      -6.058   0.918 -14.404  1.00  0.60           C  
ATOM    649  O   VAL A  43      -6.279   1.534 -13.353  1.00  0.60           O  
ATOM    650  CB  VAL A  43      -3.851   0.124 -15.157  1.00  0.60           C  
ATOM    651  CG1 VAL A  43      -3.227   1.322 -14.533  1.00  0.60           C  
ATOM    652  CG2 VAL A  43      -2.954  -1.042 -15.211  1.00  0.60           C  
ATOM    653  H   VAL A  43      -5.425  -1.534 -16.099  1.00  0.60           H  
ATOM    654  HA  VAL A  43      -4.932  -0.573 -13.437  1.00  0.60           H  
ATOM    655  HB  VAL A  43      -4.107   0.402 -16.179  1.00  0.60           H  
ATOM    656 1HG1 VAL A  43      -2.338   1.586 -15.102  1.00  0.60           H  
ATOM    657 2HG1 VAL A  43      -3.934   2.148 -14.550  1.00  0.60           H  
ATOM    658 3HG1 VAL A  43      -2.951   1.103 -13.505  1.00  0.60           H  
ATOM    659 1HG2 VAL A  43      -2.076  -0.772 -15.781  1.00  0.60           H  
ATOM    660 2HG2 VAL A  43      -2.680  -1.346 -14.213  1.00  0.60           H  
ATOM    661 3HG2 VAL A  43      -3.462  -1.860 -15.701  1.00  0.60           H  
ATOM    662  N   PHE A  44      -6.590   1.242 -15.573  1.00  0.60           N  
ATOM    663  CA  PHE A  44      -7.483   2.389 -15.706  1.00  0.60           C  
ATOM    664  C   PHE A  44      -8.516   2.137 -16.775  1.00  0.60           C  
ATOM    665  O   PHE A  44      -8.290   1.354 -17.705  1.00  0.60           O  
ATOM    666  CB  PHE A  44      -6.744   3.640 -16.123  1.00  0.60           C  
ATOM    667  CG  PHE A  44      -6.242   3.530 -17.443  1.00  0.60           C  
ATOM    668  CD1 PHE A  44      -7.026   3.917 -18.489  1.00  0.60           C  
ATOM    669  CD2 PHE A  44      -4.990   3.062 -17.680  1.00  0.60           C  
ATOM    670  CE1 PHE A  44      -6.589   3.816 -19.750  1.00  0.60           C  
ATOM    671  CE2 PHE A  44      -4.543   2.988 -18.940  1.00  0.60           C  
ATOM    672  CZ  PHE A  44      -5.356   3.354 -19.982  1.00  0.60           C  
ATOM    673  H   PHE A  44      -6.359   0.652 -16.373  1.00  0.60           H  
ATOM    674  HA  PHE A  44      -7.989   2.573 -14.767  1.00  0.60           H  
ATOM    675 1HB  PHE A  44      -7.396   4.517 -16.056  1.00  0.60           H  
ATOM    676 2HB  PHE A  44      -5.904   3.786 -15.484  1.00  0.60           H  
ATOM    677  HD1 PHE A  44      -8.026   4.296 -18.289  1.00  0.60           H  
ATOM    678  HD2 PHE A  44      -4.354   2.765 -16.852  1.00  0.60           H  
ATOM    679  HE1 PHE A  44      -7.230   4.104 -20.562  1.00  0.60           H  
ATOM    680  HE2 PHE A  44      -3.556   2.632 -19.128  1.00  0.60           H  
ATOM    681  HZ  PHE A  44      -5.005   3.276 -20.991  1.00  0.60           H  
ATOM    682  N   GLN A  45      -9.623   2.866 -16.699  1.00  0.62           N  
ATOM    683  CA  GLN A  45     -10.656   2.718 -17.706  1.00  0.62           C  
ATOM    684  C   GLN A  45     -11.209   4.054 -18.221  1.00  0.62           C  
ATOM    685  O   GLN A  45     -11.282   5.040 -17.488  1.00  0.62           O  
ATOM    686  CB  GLN A  45     -11.794   1.906 -17.088  1.00  0.62           C  
ATOM    687  CG  GLN A  45     -11.422   0.532 -16.626  1.00  0.62           C  
ATOM    688  CD  GLN A  45     -12.571  -0.221 -16.001  1.00  0.62           C  
ATOM    689  OE1 GLN A  45     -13.135  -1.137 -16.615  1.00  0.62           O  
ATOM    690  NE2 GLN A  45     -12.915   0.117 -14.747  1.00  0.62           N  
ATOM    691  H   GLN A  45      -9.772   3.501 -15.914  1.00  0.62           H  
ATOM    692  HA  GLN A  45     -10.236   2.179 -18.546  1.00  0.62           H  
ATOM    693 1HB  GLN A  45     -12.122   2.410 -16.218  1.00  0.62           H  
ATOM    694 2HB  GLN A  45     -12.625   1.856 -17.775  1.00  0.62           H  
ATOM    695 1HG  GLN A  45     -11.043  -0.016 -17.460  1.00  0.62           H  
ATOM    696 2HG  GLN A  45     -10.662   0.633 -15.883  1.00  0.62           H  
ATOM    697 1HE2 GLN A  45     -13.663  -0.365 -14.290  1.00  0.62           H  
ATOM    698 2HE2 GLN A  45     -12.404   0.843 -14.221  1.00  0.62           H  
ATOM    699  N   PHE A  46     -11.615   4.082 -19.491  1.00  0.65           N  
ATOM    700  CA  PHE A  46     -12.343   5.224 -20.061  1.00  0.65           C  
ATOM    701  C   PHE A  46     -13.663   4.866 -20.697  1.00  0.65           C  
ATOM    702  O   PHE A  46     -13.778   3.847 -21.377  1.00  0.65           O  
ATOM    703  CB  PHE A  46     -11.527   5.999 -21.068  1.00  0.65           C  
ATOM    704  CG  PHE A  46     -10.512   6.791 -20.522  1.00  0.65           C  
ATOM    705  CD1 PHE A  46      -9.317   6.278 -20.196  1.00  0.65           C  
ATOM    706  CD2 PHE A  46     -10.748   8.120 -20.381  1.00  0.65           C  
ATOM    707  CE1 PHE A  46      -8.360   7.082 -19.695  1.00  0.65           C  
ATOM    708  CE2 PHE A  46      -9.820   8.931 -19.908  1.00  0.65           C  
ATOM    709  CZ  PHE A  46      -8.613   8.424 -19.545  1.00  0.65           C  
ATOM    710  H   PHE A  46     -11.445   3.259 -20.061  1.00  0.65           H  
ATOM    711  HA  PHE A  46     -12.548   5.896 -19.243  1.00  0.65           H  
ATOM    712 1HB  PHE A  46     -11.083   5.352 -21.758  1.00  0.65           H  
ATOM    713 2HB  PHE A  46     -12.194   6.645 -21.625  1.00  0.65           H  
ATOM    714  HD1 PHE A  46      -9.144   5.218 -20.335  1.00  0.65           H  
ATOM    715  HD2 PHE A  46     -11.713   8.519 -20.661  1.00  0.65           H  
ATOM    716  HE1 PHE A  46      -7.411   6.662 -19.434  1.00  0.65           H  
ATOM    717  HE2 PHE A  46     -10.032   9.999 -19.806  1.00  0.65           H  
ATOM    718  HZ  PHE A  46      -7.864   9.101 -19.161  1.00  0.65           H  
ATOM    719  N   ASN A  47     -14.640   5.759 -20.557  1.00  0.70           N  
ATOM    720  CA  ASN A  47     -15.955   5.524 -21.141  1.00  0.70           C  
ATOM    721  C   ASN A  47     -16.499   6.648 -22.044  1.00  0.70           C  
ATOM    722  O   ASN A  47     -16.612   7.814 -21.634  1.00  0.70           O  
ATOM    723  CB  ASN A  47     -16.948   5.225 -20.029  1.00  0.70           C  
ATOM    724  CG  ASN A  47     -16.642   3.930 -19.282  1.00  0.70           C  
ATOM    725  OD1 ASN A  47     -16.958   2.835 -19.754  1.00  0.70           O  
ATOM    726  ND2 ASN A  47     -16.034   4.044 -18.123  1.00  0.70           N  
ATOM    727  H   ASN A  47     -14.472   6.575 -19.967  1.00  0.70           H  
ATOM    728  HA  ASN A  47     -15.885   4.636 -21.759  1.00  0.70           H  
ATOM    729 1HB  ASN A  47     -16.947   6.052 -19.316  1.00  0.70           H  
ATOM    730 2HB  ASN A  47     -17.951   5.159 -20.455  1.00  0.70           H  
ATOM    731 1HD2 ASN A  47     -15.811   3.226 -17.592  1.00  0.70           H  
ATOM    732 2HD2 ASN A  47     -15.797   4.948 -17.765  1.00  0.70           H  
ATOM    733  N   GLY A  48     -16.767   6.299 -23.308  1.00  0.75           N  
ATOM    734  CA  GLY A  48     -17.374   7.219 -24.280  1.00  0.75           C  
ATOM    735  C   GLY A  48     -18.841   6.835 -24.391  1.00  0.75           C  
ATOM    736  O   GLY A  48     -19.163   5.664 -24.243  1.00  0.75           O  
ATOM    737  H   GLY A  48     -16.593   5.329 -23.578  1.00  0.75           H  
ATOM    738 1HA  GLY A  48     -17.282   8.249 -23.936  1.00  0.75           H  
ATOM    739 2HA  GLY A  48     -16.883   7.138 -25.248  1.00  0.75           H  
ATOM    740  N   GLU A  49     -19.728   7.773 -24.683  1.00  0.81           N  
ATOM    741  CA  GLU A  49     -21.166   7.462 -24.766  1.00  0.81           C  
ATOM    742  C   GLU A  49     -21.719   7.484 -26.190  1.00  0.81           C  
ATOM    743  O   GLU A  49     -21.082   8.001 -27.100  1.00  0.81           O  
ATOM    744  CB  GLU A  49     -21.962   8.446 -23.891  1.00  0.81           C  
ATOM    745  CG  GLU A  49     -21.619   8.384 -22.400  1.00  0.81           C  
ATOM    746  CD  GLU A  49     -22.443   9.339 -21.547  1.00  0.81           C  
ATOM    747  OE1 GLU A  49     -23.253  10.050 -22.093  1.00  0.81           O  
ATOM    748  OE2 GLU A  49     -22.255   9.349 -20.352  1.00  0.81           O  
ATOM    749  H   GLU A  49     -19.419   8.724 -24.821  1.00  0.81           H  
ATOM    750  HA  GLU A  49     -21.328   6.461 -24.369  1.00  0.81           H  
ATOM    751 1HB  GLU A  49     -21.793   9.463 -24.234  1.00  0.81           H  
ATOM    752 2HB  GLU A  49     -23.027   8.241 -23.996  1.00  0.81           H  
ATOM    753 1HG  GLU A  49     -21.782   7.365 -22.047  1.00  0.81           H  
ATOM    754 2HG  GLU A  49     -20.562   8.615 -22.273  1.00  0.81           H  
ATOM    755  N   ASP A  50     -22.918   6.948 -26.380  1.00  0.86           N  
ATOM    756  CA  ASP A  50     -23.574   7.022 -27.682  1.00  0.86           C  
ATOM    757  C   ASP A  50     -23.576   8.446 -28.221  1.00  0.86           C  
ATOM    758  O   ASP A  50     -23.892   9.403 -27.511  1.00  0.86           O  
ATOM    759  CB  ASP A  50     -24.989   6.440 -27.609  1.00  0.86           C  
ATOM    760  CG  ASP A  50     -25.712   6.359 -28.972  1.00  0.86           C  
ATOM    761  OD1 ASP A  50     -25.357   5.503 -29.776  1.00  0.86           O  
ATOM    762  OD2 ASP A  50     -26.653   7.101 -29.168  1.00  0.86           O  
ATOM    763  H   ASP A  50     -23.373   6.441 -25.622  1.00  0.86           H  
ATOM    764  HA  ASP A  50     -23.017   6.425 -28.385  1.00  0.86           H  
ATOM    765 1HB  ASP A  50     -24.940   5.434 -27.189  1.00  0.86           H  
ATOM    766 2HB  ASP A  50     -25.592   7.045 -26.931  1.00  0.86           H  
ATOM    767  N   ASN A  51     -23.194   8.548 -29.500  1.00  0.89           N  
ATOM    768  CA  ASN A  51     -23.038   9.754 -30.313  1.00  0.89           C  
ATOM    769  C   ASN A  51     -21.832  10.610 -29.930  1.00  0.89           C  
ATOM    770  O   ASN A  51     -21.659  11.721 -30.441  1.00  0.89           O  
ATOM    771  CB  ASN A  51     -24.306  10.584 -30.308  1.00  0.89           C  
ATOM    772  CG  ASN A  51     -25.456   9.863 -30.956  1.00  0.89           C  
ATOM    773  OD1 ASN A  51     -25.345   9.366 -32.090  1.00  0.89           O  
ATOM    774  ND2 ASN A  51     -26.553   9.784 -30.255  1.00  0.89           N  
ATOM    775  H   ASN A  51     -22.953   7.690 -29.984  1.00  0.89           H  
ATOM    776  HA  ASN A  51     -22.867   9.427 -31.340  1.00  0.89           H  
ATOM    777 1HB  ASN A  51     -24.583  10.868 -29.299  1.00  0.89           H  
ATOM    778 2HB  ASN A  51     -24.124  11.506 -30.858  1.00  0.89           H  
ATOM    779 1HD2 ASN A  51     -27.345   9.291 -30.615  1.00  0.89           H  
ATOM    780 2HD2 ASN A  51     -26.590  10.181 -29.340  1.00  0.89           H  
ATOM    781  N   VAL A  52     -20.944  10.058 -29.116  1.00  0.89           N  
ATOM    782  CA  VAL A  52     -19.687  10.709 -28.818  1.00  0.89           C  
ATOM    783  C   VAL A  52     -18.663  10.406 -29.894  1.00  0.89           C  
ATOM    784  O   VAL A  52     -18.497   9.261 -30.334  1.00  0.89           O  
ATOM    785  CB  VAL A  52     -19.152  10.296 -27.429  1.00  0.89           C  
ATOM    786  CG1 VAL A  52     -17.794  10.848 -27.178  1.00  0.89           C  
ATOM    787  CG2 VAL A  52     -20.109  10.844 -26.366  1.00  0.89           C  
ATOM    788  H   VAL A  52     -21.144   9.167 -28.665  1.00  0.89           H  
ATOM    789  HA  VAL A  52     -19.856  11.786 -28.797  1.00  0.89           H  
ATOM    790  HB  VAL A  52     -19.079   9.219 -27.374  1.00  0.89           H  
ATOM    791 1HG1 VAL A  52     -17.446  10.545 -26.190  1.00  0.89           H  
ATOM    792 2HG1 VAL A  52     -17.114  10.459 -27.932  1.00  0.89           H  
ATOM    793 3HG1 VAL A  52     -17.822  11.935 -27.233  1.00  0.89           H  
ATOM    794 1HG2 VAL A  52     -19.764  10.571 -25.378  1.00  0.89           H  
ATOM    795 2HG2 VAL A  52     -20.146  11.929 -26.445  1.00  0.89           H  
ATOM    796 3HG2 VAL A  52     -21.111  10.441 -26.526  1.00  0.89           H  
ATOM    797  N   SER A  53     -18.017  11.470 -30.352  1.00  0.86           N  
ATOM    798  CA  SER A  53     -16.955  11.411 -31.342  1.00  0.86           C  
ATOM    799  C   SER A  53     -15.691  11.918 -30.680  1.00  0.86           C  
ATOM    800  O   SER A  53     -15.568  13.113 -30.402  1.00  0.86           O  
ATOM    801  CB  SER A  53     -17.309  12.249 -32.546  1.00  0.86           C  
ATOM    802  OG  SER A  53     -16.261  12.283 -33.462  1.00  0.86           O  
ATOM    803  H   SER A  53     -18.252  12.369 -29.960  1.00  0.86           H  
ATOM    804  HA  SER A  53     -16.800  10.377 -31.652  1.00  0.86           H  
ATOM    805 1HB  SER A  53     -18.194  11.827 -33.021  1.00  0.86           H  
ATOM    806 2HB  SER A  53     -17.557  13.260 -32.232  1.00  0.86           H  
ATOM    807  HG  SER A  53     -15.937  11.376 -33.524  1.00  0.86           H  
ATOM    808  N   GLU A  54     -14.785  10.990 -30.403  1.00  0.81           N  
ATOM    809  CA  GLU A  54     -13.587  11.247 -29.618  1.00  0.81           C  
ATOM    810  C   GLU A  54     -12.311  10.674 -30.172  1.00  0.81           C  
ATOM    811  O   GLU A  54     -12.306   9.996 -31.197  1.00  0.81           O  
ATOM    812  CB  GLU A  54     -13.768  10.737 -28.188  1.00  0.81           C  
ATOM    813  CG  GLU A  54     -14.479  11.658 -27.349  1.00  0.81           C  
ATOM    814  CD  GLU A  54     -13.656  12.819 -27.132  1.00  0.81           C  
ATOM    815  OE1 GLU A  54     -12.453  12.738 -27.362  1.00  0.81           O  
ATOM    816  OE2 GLU A  54     -14.207  13.838 -26.754  1.00  0.81           O  
ATOM    817  H   GLU A  54     -14.972  10.036 -30.718  1.00  0.81           H  
ATOM    818  HA  GLU A  54     -13.455  12.328 -29.569  1.00  0.81           H  
ATOM    819 1HB  GLU A  54     -14.335   9.803 -28.206  1.00  0.81           H  
ATOM    820 2HB  GLU A  54     -12.809  10.524 -27.724  1.00  0.81           H  
ATOM    821 1HG  GLU A  54     -15.370  11.986 -27.846  1.00  0.81           H  
ATOM    822 2HG  GLU A  54     -14.751  11.194 -26.406  1.00  0.81           H  
ATOM    823  N   ALA A  55     -11.221  11.004 -29.489  1.00  0.76           N  
ATOM    824  CA  ALA A  55      -9.910  10.469 -29.844  1.00  0.76           C  
ATOM    825  C   ALA A  55      -9.101  10.178 -28.595  1.00  0.76           C  
ATOM    826  O   ALA A  55      -8.840  11.058 -27.772  1.00  0.76           O  
ATOM    827  CB  ALA A  55      -9.156  11.433 -30.740  1.00  0.76           C  
ATOM    828  H   ALA A  55     -11.363  11.607 -28.669  1.00  0.76           H  
ATOM    829  HA  ALA A  55     -10.060   9.538 -30.372  1.00  0.76           H  
ATOM    830 1HB  ALA A  55      -8.200  10.998 -31.017  1.00  0.76           H  
ATOM    831 2HB  ALA A  55      -9.740  11.613 -31.643  1.00  0.76           H  
ATOM    832 3HB  ALA A  55      -8.994  12.372 -30.217  1.00  0.76           H  
ATOM    833  N   PHE A  56      -8.707   8.921 -28.465  1.00  0.71           N  
ATOM    834  CA  PHE A  56      -7.968   8.467 -27.306  1.00  0.71           C  
ATOM    835  C   PHE A  56      -6.464   8.347 -27.641  1.00  0.71           C  
ATOM    836  O   PHE A  56      -6.099   7.612 -28.561  1.00  0.71           O  
ATOM    837  CB  PHE A  56      -8.582   7.140 -26.841  1.00  0.71           C  
ATOM    838  CG  PHE A  56      -8.050   6.554 -25.594  1.00  0.71           C  
ATOM    839  CD1 PHE A  56      -8.191   7.193 -24.394  1.00  0.71           C  
ATOM    840  CD2 PHE A  56      -7.457   5.339 -25.611  1.00  0.71           C  
ATOM    841  CE1 PHE A  56      -7.717   6.624 -23.261  1.00  0.71           C  
ATOM    842  CE2 PHE A  56      -6.971   4.764 -24.471  1.00  0.71           C  
ATOM    843  CZ  PHE A  56      -7.101   5.408 -23.301  1.00  0.71           C  
ATOM    844  H   PHE A  56      -8.962   8.256 -29.198  1.00  0.71           H  
ATOM    845  HA  PHE A  56      -8.143   9.186 -26.515  1.00  0.71           H  
ATOM    846 1HB  PHE A  56      -9.647   7.258 -26.722  1.00  0.71           H  
ATOM    847 2HB  PHE A  56      -8.447   6.401 -27.633  1.00  0.71           H  
ATOM    848  HD1 PHE A  56      -8.679   8.164 -24.353  1.00  0.71           H  
ATOM    849  HD2 PHE A  56      -7.388   4.832 -26.551  1.00  0.71           H  
ATOM    850  HE1 PHE A  56      -7.818   7.138 -22.333  1.00  0.71           H  
ATOM    851  HE2 PHE A  56      -6.488   3.801 -24.499  1.00  0.71           H  
ATOM    852  HZ  PHE A  56      -6.716   4.966 -22.405  1.00  0.71           H  
ATOM    853  N   PRO A  57      -5.553   9.040 -26.933  1.00  0.68           N  
ATOM    854  CA  PRO A  57      -4.112   9.051 -27.157  1.00  0.68           C  
ATOM    855  C   PRO A  57      -3.489   7.782 -26.619  1.00  0.68           C  
ATOM    856  O   PRO A  57      -2.761   7.797 -25.615  1.00  0.68           O  
ATOM    857  CB  PRO A  57      -3.663  10.281 -26.385  1.00  0.68           C  
ATOM    858  CG  PRO A  57      -4.644  10.363 -25.253  1.00  0.68           C  
ATOM    859  CD  PRO A  57      -5.967   9.886 -25.825  1.00  0.68           C  
ATOM    860  HA  PRO A  57      -3.903   9.159 -28.232  1.00  0.68           H  
ATOM    861 1HB  PRO A  57      -2.633  10.146 -26.036  1.00  0.68           H  
ATOM    862 2HB  PRO A  57      -3.657  11.159 -27.026  1.00  0.68           H  
ATOM    863 1HG  PRO A  57      -4.309   9.720 -24.436  1.00  0.68           H  
ATOM    864 2HG  PRO A  57      -4.690  11.394 -24.866  1.00  0.68           H  
ATOM    865 1HD  PRO A  57      -6.467   9.286 -25.082  1.00  0.68           H  
ATOM    866 2HD  PRO A  57      -6.571  10.737 -26.172  1.00  0.68           H  
ATOM    867  N   VAL A  58      -3.783   6.693 -27.317  1.00  0.66           N  
ATOM    868  CA  VAL A  58      -3.370   5.363 -26.930  1.00  0.66           C  
ATOM    869  C   VAL A  58      -1.886   5.223 -26.744  1.00  0.66           C  
ATOM    870  O   VAL A  58      -1.449   4.756 -25.693  1.00  0.66           O  
ATOM    871  CB  VAL A  58      -3.820   4.356 -28.017  1.00  0.66           C  
ATOM    872  CG1 VAL A  58      -3.208   3.070 -27.810  1.00  0.66           C  
ATOM    873  CG2 VAL A  58      -5.254   4.164 -27.923  1.00  0.66           C  
ATOM    874  H   VAL A  58      -4.378   6.809 -28.135  1.00  0.66           H  
ATOM    875  HA  VAL A  58      -3.865   5.117 -25.989  1.00  0.66           H  
ATOM    876  HB  VAL A  58      -3.545   4.727 -29.009  1.00  0.66           H  
ATOM    877 1HG1 VAL A  58      -3.544   2.365 -28.552  1.00  0.66           H  
ATOM    878 2HG1 VAL A  58      -2.140   3.194 -27.889  1.00  0.66           H  
ATOM    879 3HG1 VAL A  58      -3.467   2.710 -26.849  1.00  0.66           H  
ATOM    880 1HG2 VAL A  58      -5.565   3.443 -28.652  1.00  0.66           H  
ATOM    881 2HG2 VAL A  58      -5.473   3.783 -26.936  1.00  0.66           H  
ATOM    882 3HG2 VAL A  58      -5.758   5.113 -28.092  1.00  0.66           H  
ATOM    883  N   GLU A  59      -1.087   5.679 -27.696  1.00  0.66           N  
ATOM    884  CA  GLU A  59       0.333   5.493 -27.497  1.00  0.66           C  
ATOM    885  C   GLU A  59       0.858   6.218 -26.279  1.00  0.66           C  
ATOM    886  O   GLU A  59       1.663   5.663 -25.539  1.00  0.66           O  
ATOM    887  CB  GLU A  59       1.149   5.938 -28.685  1.00  0.66           C  
ATOM    888  CG  GLU A  59       2.611   5.663 -28.498  1.00  0.66           C  
ATOM    889  CD  GLU A  59       3.384   5.982 -29.668  1.00  0.66           C  
ATOM    890  OE1 GLU A  59       2.813   6.470 -30.627  1.00  0.66           O  
ATOM    891  OE2 GLU A  59       4.584   5.714 -29.689  1.00  0.66           O  
ATOM    892  H   GLU A  59      -1.463   6.105 -28.544  1.00  0.66           H  
ATOM    893  HA  GLU A  59       0.510   4.429 -27.347  1.00  0.66           H  
ATOM    894 1HB  GLU A  59       0.817   5.442 -29.574  1.00  0.66           H  
ATOM    895 2HB  GLU A  59       1.006   6.987 -28.837  1.00  0.66           H  
ATOM    896 1HG  GLU A  59       2.967   6.269 -27.668  1.00  0.66           H  
ATOM    897 2HG  GLU A  59       2.752   4.613 -28.237  1.00  0.66           H  
ATOM    898  N   TYR A  60       0.425   7.460 -26.057  1.00  0.66           N  
ATOM    899  CA  TYR A  60       0.983   8.221 -24.948  1.00  0.66           C  
ATOM    900  C   TYR A  60       0.724   7.464 -23.660  1.00  0.66           C  
ATOM    901  O   TYR A  60       1.626   7.289 -22.838  1.00  0.66           O  
ATOM    902  CB  TYR A  60       0.399   9.625 -24.829  1.00  0.66           C  
ATOM    903  CG  TYR A  60       1.132  10.458 -23.808  1.00  0.66           C  
ATOM    904  CD1 TYR A  60       2.172  11.298 -24.228  1.00  0.66           C  
ATOM    905  CD2 TYR A  60       0.830  10.368 -22.477  1.00  0.66           C  
ATOM    906  CE1 TYR A  60       2.865  12.063 -23.297  1.00  0.66           C  
ATOM    907  CE2 TYR A  60       1.533  11.132 -21.557  1.00  0.66           C  
ATOM    908  CZ  TYR A  60       2.521  11.966 -21.949  1.00  0.66           C  
ATOM    909  OH  TYR A  60       3.171  12.718 -21.000  1.00  0.66           O  
ATOM    910  H   TYR A  60      -0.271   7.868 -26.665  1.00  0.66           H  
ATOM    911  HA  TYR A  60       2.062   8.299 -25.082  1.00  0.66           H  
ATOM    912 1HB  TYR A  60       0.460  10.130 -25.762  1.00  0.66           H  
ATOM    913 2HB  TYR A  60      -0.654   9.568 -24.544  1.00  0.66           H  
ATOM    914  HD1 TYR A  60       2.428  11.363 -25.287  1.00  0.66           H  
ATOM    915  HD2 TYR A  60       0.038   9.700 -22.144  1.00  0.66           H  
ATOM    916  HE1 TYR A  60       3.666  12.731 -23.620  1.00  0.66           H  
ATOM    917  HE2 TYR A  60       1.299  11.079 -20.499  1.00  0.66           H  
ATOM    918  HH  TYR A  60       2.595  12.789 -20.189  1.00  0.66           H  
ATOM    919  N   ILE A  61      -0.514   7.002 -23.498  1.00  0.67           N  
ATOM    920  CA  ILE A  61      -0.919   6.281 -22.306  1.00  0.67           C  
ATOM    921  C   ILE A  61      -0.150   4.967 -22.155  1.00  0.67           C  
ATOM    922  O   ILE A  61       0.249   4.579 -21.055  1.00  0.67           O  
ATOM    923  CB  ILE A  61      -2.426   6.066 -22.312  1.00  0.67           C  
ATOM    924  CG1 ILE A  61      -3.082   7.423 -22.151  1.00  0.67           C  
ATOM    925  CG2 ILE A  61      -2.815   5.183 -21.217  1.00  0.67           C  
ATOM    926  CD1 ILE A  61      -4.533   7.431 -22.379  1.00  0.67           C  
ATOM    927  H   ILE A  61      -1.209   7.170 -24.233  1.00  0.67           H  
ATOM    928  HA  ILE A  61      -0.690   6.904 -21.446  1.00  0.67           H  
ATOM    929  HB  ILE A  61      -2.742   5.647 -23.275  1.00  0.67           H  
ATOM    930 1HG1 ILE A  61      -2.882   7.801 -21.149  1.00  0.67           H  
ATOM    931 2HG1 ILE A  61      -2.635   8.096 -22.878  1.00  0.67           H  
ATOM    932 1HG2 ILE A  61      -3.872   5.105 -21.262  1.00  0.67           H  
ATOM    933 2HG2 ILE A  61      -2.349   4.214 -21.345  1.00  0.67           H  
ATOM    934 3HG2 ILE A  61      -2.513   5.610 -20.265  1.00  0.67           H  
ATOM    935 1HD1 ILE A  61      -4.903   8.438 -22.263  1.00  0.67           H  
ATOM    936 2HD1 ILE A  61      -4.730   7.085 -23.396  1.00  0.67           H  
ATOM    937 3HD1 ILE A  61      -5.020   6.777 -21.659  1.00  0.67           H  
ATOM    938  N   MET A  62       0.038   4.249 -23.243  1.00  0.68           N  
ATOM    939  CA  MET A  62       0.803   3.020 -23.172  1.00  0.68           C  
ATOM    940  C   MET A  62       2.259   3.301 -22.775  1.00  0.68           C  
ATOM    941  O   MET A  62       2.837   2.570 -21.965  1.00  0.68           O  
ATOM    942  CB  MET A  62       0.678   2.315 -24.491  1.00  0.68           C  
ATOM    943  CG  MET A  62      -0.722   1.837 -24.704  1.00  0.68           C  
ATOM    944  SD  MET A  62      -0.991   1.229 -26.308  1.00  0.68           S  
ATOM    945  CE  MET A  62      -0.223  -0.202 -26.196  1.00  0.68           C  
ATOM    946  H   MET A  62      -0.338   4.562 -24.141  1.00  0.68           H  
ATOM    947  HA  MET A  62       0.367   2.391 -22.401  1.00  0.68           H  
ATOM    948 1HB  MET A  62       0.956   2.987 -25.304  1.00  0.68           H  
ATOM    949 2HB  MET A  62       1.336   1.452 -24.512  1.00  0.68           H  
ATOM    950 1HG  MET A  62      -0.929   1.031 -23.997  1.00  0.68           H  
ATOM    951 2HG  MET A  62      -1.427   2.639 -24.509  1.00  0.68           H  
ATOM    952 1HE  MET A  62      -0.297  -0.697 -27.138  1.00  0.68           H  
ATOM    953 2HE  MET A  62       0.795  -0.025 -25.936  1.00  0.68           H  
ATOM    954 3HE  MET A  62      -0.698  -0.788 -25.438  1.00  0.68           H  
ATOM    955  N   ARG A  63       2.847   4.384 -23.313  1.00  0.70           N  
ATOM    956  CA  ARG A  63       4.221   4.759 -22.972  1.00  0.70           C  
ATOM    957  C   ARG A  63       4.278   5.178 -21.492  1.00  0.70           C  
ATOM    958  O   ARG A  63       5.238   4.868 -20.789  1.00  0.70           O  
ATOM    959  CB  ARG A  63       4.717   5.891 -23.870  1.00  0.70           C  
ATOM    960  CG  ARG A  63       4.850   5.535 -25.367  1.00  0.70           C  
ATOM    961  CD  ARG A  63       5.935   4.585 -25.697  1.00  0.70           C  
ATOM    962  NE  ARG A  63       5.986   4.374 -27.148  1.00  0.70           N  
ATOM    963  CZ  ARG A  63       6.699   3.454 -27.807  1.00  0.70           C  
ATOM    964  NH1 ARG A  63       7.492   2.596 -27.198  1.00  0.70           N  
ATOM    965  NH2 ARG A  63       6.558   3.453 -29.104  1.00  0.70           N  
ATOM    966  H   ARG A  63       2.335   4.949 -23.989  1.00  0.70           H  
ATOM    967  HA  ARG A  63       4.865   3.896 -23.123  1.00  0.70           H  
ATOM    968 1HB  ARG A  63       4.026   6.730 -23.799  1.00  0.70           H  
ATOM    969 2HB  ARG A  63       5.688   6.235 -23.519  1.00  0.70           H  
ATOM    970 1HG  ARG A  63       3.944   5.046 -25.684  1.00  0.70           H  
ATOM    971 2HG  ARG A  63       4.988   6.444 -25.953  1.00  0.70           H  
ATOM    972 1HD  ARG A  63       6.894   4.981 -25.371  1.00  0.70           H  
ATOM    973 2HD  ARG A  63       5.743   3.633 -25.216  1.00  0.70           H  
ATOM    974  HE  ARG A  63       5.406   4.981 -27.753  1.00  0.70           H  
ATOM    975 1HH1 ARG A  63       7.584   2.615 -26.195  1.00  0.70           H  
ATOM    976 2HH1 ARG A  63       8.007   1.918 -27.747  1.00  0.70           H  
ATOM    977 1HH2 ARG A  63       5.923   4.145 -29.508  1.00  0.70           H  
ATOM    978 2HH2 ARG A  63       7.060   2.798 -29.715  1.00  0.70           H  
ATOM    979  N   LEU A  64       3.218   5.840 -21.014  1.00  0.71           N  
ATOM    980  CA  LEU A  64       3.066   6.258 -19.619  1.00  0.71           C  
ATOM    981  C   LEU A  64       3.154   5.023 -18.730  1.00  0.71           C  
ATOM    982  O   LEU A  64       3.960   4.972 -17.795  1.00  0.71           O  
ATOM    983  CB  LEU A  64       1.707   6.969 -19.472  1.00  0.71           C  
ATOM    984  CG  LEU A  64       1.263   7.604 -18.180  1.00  0.71           C  
ATOM    985  CD1 LEU A  64       0.238   8.684 -18.542  1.00  0.71           C  
ATOM    986  CD2 LEU A  64       0.628   6.563 -17.276  1.00  0.71           C  
ATOM    987  H   LEU A  64       2.479   6.098 -21.666  1.00  0.71           H  
ATOM    988  HA  LEU A  64       3.871   6.945 -19.361  1.00  0.71           H  
ATOM    989 1HB  LEU A  64       1.645   7.733 -20.245  1.00  0.71           H  
ATOM    990 2HB  LEU A  64       0.955   6.258 -19.669  1.00  0.71           H  
ATOM    991  HG  LEU A  64       2.084   8.043 -17.674  1.00  0.71           H  
ATOM    992 1HD1 LEU A  64      -0.121   9.157 -17.656  1.00  0.71           H  
ATOM    993 2HD1 LEU A  64       0.702   9.417 -19.180  1.00  0.71           H  
ATOM    994 3HD1 LEU A  64      -0.597   8.229 -19.066  1.00  0.71           H  
ATOM    995 1HD2 LEU A  64       0.285   7.050 -16.359  1.00  0.71           H  
ATOM    996 2HD2 LEU A  64      -0.220   6.107 -17.786  1.00  0.71           H  
ATOM    997 3HD2 LEU A  64       1.357   5.793 -17.031  1.00  0.71           H  
ATOM    998  N   MET A  65       2.358   3.995 -19.049  1.00  0.73           N  
ATOM    999  CA  MET A  65       2.402   2.765 -18.273  1.00  0.73           C  
ATOM   1000  C   MET A  65       3.782   2.093 -18.363  1.00  0.73           C  
ATOM   1001  O   MET A  65       4.316   1.610 -17.356  1.00  0.73           O  
ATOM   1002  CB  MET A  65       1.299   1.806 -18.743  1.00  0.73           C  
ATOM   1003  CG  MET A  65      -0.139   2.203 -18.347  1.00  0.73           C  
ATOM   1004  SD  MET A  65      -1.371   0.880 -18.689  1.00  0.73           S  
ATOM   1005  CE  MET A  65      -1.677   1.006 -20.473  1.00  0.73           C  
ATOM   1006  H   MET A  65       1.707   4.090 -19.831  1.00  0.73           H  
ATOM   1007  HA  MET A  65       2.218   3.016 -17.230  1.00  0.73           H  
ATOM   1008 1HB  MET A  65       1.319   1.783 -19.833  1.00  0.73           H  
ATOM   1009 2HB  MET A  65       1.496   0.805 -18.412  1.00  0.73           H  
ATOM   1010 1HG  MET A  65      -0.170   2.434 -17.294  1.00  0.73           H  
ATOM   1011 2HG  MET A  65      -0.429   3.100 -18.902  1.00  0.73           H  
ATOM   1012 1HE  MET A  65      -2.399   0.244 -20.772  1.00  0.73           H  
ATOM   1013 2HE  MET A  65      -2.062   1.984 -20.710  1.00  0.73           H  
ATOM   1014 3HE  MET A  65      -0.771   0.859 -21.013  1.00  0.73           H  
ATOM   1015  N   ALA A  66       4.398   2.112 -19.549  1.00  0.75           N  
ATOM   1016  CA  ALA A  66       5.731   1.538 -19.712  1.00  0.75           C  
ATOM   1017  C   ALA A  66       6.761   2.261 -18.836  1.00  0.75           C  
ATOM   1018  O   ALA A  66       7.674   1.638 -18.301  1.00  0.75           O  
ATOM   1019  CB  ALA A  66       6.168   1.596 -21.168  1.00  0.75           C  
ATOM   1020  H   ALA A  66       3.924   2.506 -20.362  1.00  0.75           H  
ATOM   1021  HA  ALA A  66       5.687   0.500 -19.394  1.00  0.75           H  
ATOM   1022 1HB  ALA A  66       7.149   1.140 -21.267  1.00  0.75           H  
ATOM   1023 2HB  ALA A  66       5.461   1.069 -21.790  1.00  0.75           H  
ATOM   1024 3HB  ALA A  66       6.220   2.631 -21.481  1.00  0.75           H  
ATOM   1025  N   ASN A  67       6.618   3.583 -18.695  1.00  0.78           N  
ATOM   1026  CA  ASN A  67       7.537   4.380 -17.886  1.00  0.78           C  
ATOM   1027  C   ASN A  67       7.275   4.181 -16.385  1.00  0.78           C  
ATOM   1028  O   ASN A  67       8.194   4.216 -15.560  1.00  0.78           O  
ATOM   1029  CB  ASN A  67       7.402   5.845 -18.261  1.00  0.78           C  
ATOM   1030  CG  ASN A  67       7.937   6.155 -19.635  1.00  0.78           C  
ATOM   1031  OD1 ASN A  67       8.859   5.505 -20.141  1.00  0.78           O  
ATOM   1032  ND2 ASN A  67       7.338   7.132 -20.264  1.00  0.78           N  
ATOM   1033  H   ASN A  67       5.866   4.056 -19.194  1.00  0.78           H  
ATOM   1034  HA  ASN A  67       8.554   4.049 -18.092  1.00  0.78           H  
ATOM   1035 1HB  ASN A  67       6.347   6.128 -18.228  1.00  0.78           H  
ATOM   1036 2HB  ASN A  67       7.927   6.462 -17.532  1.00  0.78           H  
ATOM   1037 1HD2 ASN A  67       7.617   7.385 -21.188  1.00  0.78           H  
ATOM   1038 2HD2 ASN A  67       6.577   7.610 -19.827  1.00  0.78           H  
ATOM   1039  N   TRP A  68       6.014   3.960 -16.023  1.00  0.81           N  
ATOM   1040  CA  TRP A  68       5.649   3.746 -14.627  1.00  0.81           C  
ATOM   1041  C   TRP A  68       6.329   2.483 -14.104  1.00  0.81           C  
ATOM   1042  O   TRP A  68       6.936   2.478 -13.024  1.00  0.81           O  
ATOM   1043  CB  TRP A  68       4.138   3.597 -14.528  1.00  0.81           C  
ATOM   1044  CG  TRP A  68       3.568   3.449 -13.150  1.00  0.81           C  
ATOM   1045  CD1 TRP A  68       3.214   4.468 -12.333  1.00  0.81           C  
ATOM   1046  CD2 TRP A  68       3.230   2.230 -12.433  1.00  0.81           C  
ATOM   1047  NE1 TRP A  68       2.668   3.983 -11.179  1.00  0.81           N  
ATOM   1048  CE2 TRP A  68       2.668   2.616 -11.221  1.00  0.81           C  
ATOM   1049  CE3 TRP A  68       3.343   0.876 -12.725  1.00  0.81           C  
ATOM   1050  CZ2 TRP A  68       2.210   1.690 -10.294  1.00  0.81           C  
ATOM   1051  CZ3 TRP A  68       2.870  -0.045 -11.808  1.00  0.81           C  
ATOM   1052  CH2 TRP A  68       2.325   0.348 -10.625  1.00  0.81           C  
ATOM   1053  H   TRP A  68       5.284   3.974 -16.734  1.00  0.81           H  
ATOM   1054  HA  TRP A  68       5.978   4.601 -14.040  1.00  0.81           H  
ATOM   1055 1HB  TRP A  68       3.663   4.457 -15.004  1.00  0.81           H  
ATOM   1056 2HB  TRP A  68       3.837   2.726 -15.097  1.00  0.81           H  
ATOM   1057  HD1 TRP A  68       3.322   5.523 -12.575  1.00  0.81           H  
ATOM   1058  HE1 TRP A  68       2.298   4.567 -10.416  1.00  0.81           H  
ATOM   1059  HE3 TRP A  68       3.781   0.546 -13.663  1.00  0.81           H  
ATOM   1060  HZ2 TRP A  68       1.767   1.984  -9.339  1.00  0.81           H  
ATOM   1061  HZ3 TRP A  68       2.956  -1.095 -12.053  1.00  0.81           H  
ATOM   1062  HH2 TRP A  68       1.978  -0.404  -9.927  1.00  0.81           H  
ATOM   1063  N   ALA A  69       6.222   1.409 -14.889  1.00  0.83           N  
ATOM   1064  CA  ALA A  69       6.826   0.129 -14.542  1.00  0.83           C  
ATOM   1065  C   ALA A  69       8.340   0.247 -14.455  1.00  0.83           C  
ATOM   1066  O   ALA A  69       8.965   0.889 -15.297  1.00  0.83           O  
ATOM   1067  CB  ALA A  69       6.470  -0.900 -15.584  1.00  0.83           C  
ATOM   1068  H   ALA A  69       5.696   1.493 -15.765  1.00  0.83           H  
ATOM   1069  HA  ALA A  69       6.448  -0.180 -13.568  1.00  0.83           H  
ATOM   1070 1HB  ALA A  69       6.918  -1.857 -15.326  1.00  0.83           H  
ATOM   1071 2HB  ALA A  69       5.385  -1.001 -15.643  1.00  0.83           H  
ATOM   1072 3HB  ALA A  69       6.855  -0.573 -16.553  1.00  0.83           H  
ATOM   1073  N   GLN A  70       8.954  -0.442 -13.493  1.00  0.84           N  
ATOM   1074  CA  GLN A  70      10.418  -0.394 -13.397  1.00  0.84           C  
ATOM   1075  C   GLN A  70      11.045  -1.618 -14.057  1.00  0.84           C  
ATOM   1076  O   GLN A  70      12.261  -1.811 -14.030  1.00  0.84           O  
ATOM   1077  CB  GLN A  70      10.854  -0.271 -11.945  1.00  0.84           C  
ATOM   1078  CG  GLN A  70      10.291   0.973 -11.255  1.00  0.84           C  
ATOM   1079  CD  GLN A  70      10.744   2.307 -11.857  1.00  0.84           C  
ATOM   1080  OE1 GLN A  70      11.947   2.589 -11.916  1.00  0.84           O  
ATOM   1081  NE2 GLN A  70       9.790   3.129 -12.307  1.00  0.84           N  
ATOM   1082  H   GLN A  70       8.403  -0.976 -12.819  1.00  0.84           H  
ATOM   1083  HA  GLN A  70      10.771   0.489 -13.927  1.00  0.84           H  
ATOM   1084 1HB  GLN A  70      10.531  -1.139 -11.393  1.00  0.84           H  
ATOM   1085 2HB  GLN A  70      11.941  -0.233 -11.892  1.00  0.84           H  
ATOM   1086 1HG  GLN A  70       9.227   0.935 -11.341  1.00  0.84           H  
ATOM   1087 2HG  GLN A  70      10.577   0.955 -10.205  1.00  0.84           H  
ATOM   1088 1HE2 GLN A  70      10.033   4.015 -12.697  1.00  0.84           H  
ATOM   1089 2HE2 GLN A  70       8.799   2.865 -12.279  1.00  0.84           H  
ATOM   1090  N   VAL A  71      10.185  -2.450 -14.621  1.00  0.82           N  
ATOM   1091  CA  VAL A  71      10.550  -3.693 -15.279  1.00  0.82           C  
ATOM   1092  C   VAL A  71       9.942  -3.794 -16.667  1.00  0.82           C  
ATOM   1093  O   VAL A  71       9.012  -3.062 -17.005  1.00  0.82           O  
ATOM   1094  CB  VAL A  71      10.094  -4.885 -14.436  1.00  0.82           C  
ATOM   1095  CG1 VAL A  71      10.788  -4.874 -13.080  1.00  0.82           C  
ATOM   1096  CG2 VAL A  71       8.584  -4.787 -14.252  1.00  0.82           C  
ATOM   1097  H   VAL A  71       9.211  -2.194 -14.591  1.00  0.82           H  
ATOM   1098  HA  VAL A  71      11.635  -3.729 -15.375  1.00  0.82           H  
ATOM   1099  HB  VAL A  71      10.354  -5.811 -14.945  1.00  0.82           H  
ATOM   1100 1HG1 VAL A  71      10.458  -5.730 -12.504  1.00  0.82           H  
ATOM   1101 2HG1 VAL A  71      11.865  -4.931 -13.225  1.00  0.82           H  
ATOM   1102 3HG1 VAL A  71      10.543  -3.966 -12.541  1.00  0.82           H  
ATOM   1103 1HG2 VAL A  71       8.239  -5.632 -13.656  1.00  0.82           H  
ATOM   1104 2HG2 VAL A  71       8.345  -3.854 -13.738  1.00  0.82           H  
ATOM   1105 3HG2 VAL A  71       8.093  -4.805 -15.230  1.00  0.82           H  
ATOM   1106  N   ASP A  72      10.454  -4.725 -17.466  1.00  0.77           N  
ATOM   1107  CA  ASP A  72       9.913  -4.941 -18.799  1.00  0.77           C  
ATOM   1108  C   ASP A  72       8.434  -5.294 -18.728  1.00  0.77           C  
ATOM   1109  O   ASP A  72       8.013  -6.090 -17.885  1.00  0.77           O  
ATOM   1110  CB  ASP A  72      10.649  -6.084 -19.514  1.00  0.77           C  
ATOM   1111  CG  ASP A  72      12.100  -5.772 -19.967  1.00  0.77           C  
ATOM   1112  OD1 ASP A  72      12.532  -4.628 -19.925  1.00  0.77           O  
ATOM   1113  OD2 ASP A  72      12.759  -6.697 -20.370  1.00  0.77           O  
ATOM   1114  H   ASP A  72      11.223  -5.293 -17.140  1.00  0.77           H  
ATOM   1115  HA  ASP A  72      10.021  -4.023 -19.377  1.00  0.77           H  
ATOM   1116 1HB  ASP A  72      10.676  -6.954 -18.857  1.00  0.77           H  
ATOM   1117 2HB  ASP A  72      10.074  -6.372 -20.395  1.00  0.77           H  
ATOM   1118  N   CYS A  73       7.667  -4.734 -19.650  1.00  0.72           N  
ATOM   1119  CA  CYS A  73       6.241  -4.997 -19.755  1.00  0.72           C  
ATOM   1120  C   CYS A  73       5.782  -4.704 -21.180  1.00  0.72           C  
ATOM   1121  O   CYS A  73       6.597  -4.323 -22.021  1.00  0.72           O  
ATOM   1122  CB  CYS A  73       5.450  -4.215 -18.698  1.00  0.72           C  
ATOM   1123  SG  CYS A  73       5.468  -2.420 -18.847  1.00  0.72           S  
ATOM   1124  H   CYS A  73       8.090  -4.087 -20.299  1.00  0.72           H  
ATOM   1125  HA  CYS A  73       6.078  -6.052 -19.572  1.00  0.72           H  
ATOM   1126 1HB  CYS A  73       4.424  -4.539 -18.711  1.00  0.72           H  
ATOM   1127 2HB  CYS A  73       5.840  -4.463 -17.709  1.00  0.72           H  
ATOM   1128  HG  CYS A  73       6.744  -2.265 -18.472  1.00  0.72           H  
ATOM   1129  N   ASP A  74       4.507  -4.938 -21.477  1.00  0.66           N  
ATOM   1130  CA  ASP A  74       3.984  -4.735 -22.831  1.00  0.66           C  
ATOM   1131  C   ASP A  74       2.576  -4.182 -22.696  1.00  0.66           C  
ATOM   1132  O   ASP A  74       1.616  -4.934 -22.889  1.00  0.66           O  
ATOM   1133  CB  ASP A  74       3.931  -6.053 -23.634  1.00  0.66           C  
ATOM   1134  CG  ASP A  74       3.622  -5.891 -25.212  1.00  0.66           C  
ATOM   1135  OD1 ASP A  74       3.958  -4.861 -25.793  1.00  0.66           O  
ATOM   1136  OD2 ASP A  74       3.036  -6.795 -25.784  1.00  0.66           O  
ATOM   1137  H   ASP A  74       3.853  -5.201 -20.738  1.00  0.66           H  
ATOM   1138  HA  ASP A  74       4.610  -4.022 -23.367  1.00  0.66           H  
ATOM   1139 1HB  ASP A  74       4.889  -6.569 -23.529  1.00  0.66           H  
ATOM   1140 2HB  ASP A  74       3.169  -6.702 -23.200  1.00  0.66           H  
ATOM   1141  N   PRO A  75       2.423  -2.900 -22.322  1.00  0.61           N  
ATOM   1142  CA  PRO A  75       1.173  -2.276 -21.980  1.00  0.61           C  
ATOM   1143  C   PRO A  75       0.202  -2.460 -23.106  1.00  0.61           C  
ATOM   1144  O   PRO A  75       0.583  -2.508 -24.283  1.00  0.61           O  
ATOM   1145  CB  PRO A  75       1.553  -0.822 -21.780  1.00  0.61           C  
ATOM   1146  CG  PRO A  75       2.988  -0.853 -21.412  1.00  0.61           C  
ATOM   1147  CD  PRO A  75       3.574  -1.977 -22.232  1.00  0.61           C  
ATOM   1148  HA  PRO A  75       0.782  -2.716 -21.060  1.00  0.61           H  
ATOM   1149 1HB  PRO A  75       1.334  -0.232 -22.678  1.00  0.61           H  
ATOM   1150 2HB  PRO A  75       0.962  -0.420 -20.968  1.00  0.61           H  
ATOM   1151 1HG  PRO A  75       3.430   0.115 -21.633  1.00  0.61           H  
ATOM   1152 2HG  PRO A  75       3.089  -1.009 -20.325  1.00  0.61           H  
ATOM   1153 1HD  PRO A  75       3.861  -1.632 -23.216  1.00  0.61           H  
ATOM   1154 2HD  PRO A  75       4.408  -2.376 -21.689  1.00  0.61           H  
ATOM   1155  N   TYR A  76      -1.054  -2.589 -22.729  1.00  0.58           N  
ATOM   1156  CA  TYR A  76      -2.115  -2.886 -23.666  1.00  0.58           C  
ATOM   1157  C   TYR A  76      -3.406  -2.152 -23.414  1.00  0.58           C  
ATOM   1158  O   TYR A  76      -3.844  -2.013 -22.270  1.00  0.58           O  
ATOM   1159  CB  TYR A  76      -2.348  -4.398 -23.610  1.00  0.58           C  
ATOM   1160  CG  TYR A  76      -3.564  -4.949 -24.333  1.00  0.58           C  
ATOM   1161  CD1 TYR A  76      -3.589  -5.149 -25.697  1.00  0.58           C  
ATOM   1162  CD2 TYR A  76      -4.651  -5.291 -23.584  1.00  0.58           C  
ATOM   1163  CE1 TYR A  76      -4.715  -5.662 -26.305  1.00  0.58           C  
ATOM   1164  CE2 TYR A  76      -5.758  -5.802 -24.171  1.00  0.58           C  
ATOM   1165  CZ  TYR A  76      -5.810  -5.982 -25.525  1.00  0.58           C  
ATOM   1166  OH  TYR A  76      -6.956  -6.489 -26.089  1.00  0.58           O  
ATOM   1167  H   TYR A  76      -1.269  -2.520 -21.733  1.00  0.58           H  
ATOM   1168  HA  TYR A  76      -1.775  -2.616 -24.656  1.00  0.58           H  
ATOM   1169 1HB  TYR A  76      -1.465  -4.896 -24.018  1.00  0.58           H  
ATOM   1170 2HB  TYR A  76      -2.418  -4.699 -22.565  1.00  0.58           H  
ATOM   1171  HD1 TYR A  76      -2.735  -4.903 -26.282  1.00  0.58           H  
ATOM   1172  HD2 TYR A  76      -4.620  -5.157 -22.515  1.00  0.58           H  
ATOM   1173  HE1 TYR A  76      -4.739  -5.816 -27.385  1.00  0.58           H  
ATOM   1174  HE2 TYR A  76      -6.603  -6.075 -23.557  1.00  0.58           H  
ATOM   1175  HH  TYR A  76      -6.769  -6.801 -26.995  1.00  0.58           H  
ATOM   1176  N   ILE A  77      -4.010  -1.670 -24.503  1.00  0.56           N  
ATOM   1177  CA  ILE A  77      -5.324  -1.053 -24.431  1.00  0.56           C  
ATOM   1178  C   ILE A  77      -6.369  -1.932 -25.100  1.00  0.56           C  
ATOM   1179  O   ILE A  77      -6.255  -2.256 -26.285  1.00  0.56           O  
ATOM   1180  CB  ILE A  77      -5.374   0.339 -25.100  1.00  0.56           C  
ATOM   1181  CG1 ILE A  77      -4.343   1.296 -24.489  1.00  0.56           C  
ATOM   1182  CG2 ILE A  77      -6.815   0.922 -25.005  1.00  0.56           C  
ATOM   1183  CD1 ILE A  77      -4.489   1.551 -23.045  1.00  0.56           C  
ATOM   1184  H   ILE A  77      -3.551  -1.797 -25.406  1.00  0.56           H  
ATOM   1185  HA  ILE A  77      -5.594  -0.934 -23.390  1.00  0.56           H  
ATOM   1186  HB  ILE A  77      -5.110   0.230 -26.153  1.00  0.56           H  
ATOM   1187 1HG1 ILE A  77      -3.368   0.891 -24.662  1.00  0.56           H  
ATOM   1188 2HG1 ILE A  77      -4.426   2.252 -24.976  1.00  0.56           H  
ATOM   1189 1HG2 ILE A  77      -6.855   1.875 -25.509  1.00  0.56           H  
ATOM   1190 2HG2 ILE A  77      -7.518   0.243 -25.483  1.00  0.56           H  
ATOM   1191 3HG2 ILE A  77      -7.094   1.045 -23.954  1.00  0.56           H  
ATOM   1192 1HD1 ILE A  77      -3.711   2.245 -22.723  1.00  0.56           H  
ATOM   1193 2HD1 ILE A  77      -5.472   1.980 -22.849  1.00  0.56           H  
ATOM   1194 3HD1 ILE A  77      -4.384   0.624 -22.516  1.00  0.56           H  
ATOM   1195  N   LYS A  78      -7.397  -2.289 -24.343  1.00  0.56           N  
ATOM   1196  CA  LYS A  78      -8.509  -3.091 -24.836  1.00  0.56           C  
ATOM   1197  C   LYS A  78      -9.657  -2.162 -25.154  1.00  0.56           C  
ATOM   1198  O   LYS A  78      -9.948  -1.266 -24.364  1.00  0.56           O  
ATOM   1199  CB  LYS A  78      -8.982  -4.099 -23.799  1.00  0.56           C  
ATOM   1200  CG  LYS A  78     -10.076  -5.038 -24.259  1.00  0.56           C  
ATOM   1201  CD  LYS A  78     -10.465  -6.007 -23.146  1.00  0.56           C  
ATOM   1202  CE  LYS A  78     -11.635  -6.889 -23.567  1.00  0.56           C  
ATOM   1203  NZ  LYS A  78     -12.082  -7.796 -22.471  1.00  0.56           N  
ATOM   1204  H   LYS A  78      -7.400  -1.984 -23.373  1.00  0.56           H  
ATOM   1205  HA  LYS A  78      -8.211  -3.610 -25.746  1.00  0.56           H  
ATOM   1206 1HB  LYS A  78      -8.171  -4.667 -23.439  1.00  0.56           H  
ATOM   1207 2HB  LYS A  78      -9.386  -3.561 -22.963  1.00  0.56           H  
ATOM   1208 1HG  LYS A  78     -10.961  -4.464 -24.549  1.00  0.56           H  
ATOM   1209 2HG  LYS A  78      -9.726  -5.599 -25.132  1.00  0.56           H  
ATOM   1210 1HD  LYS A  78      -9.609  -6.636 -22.893  1.00  0.56           H  
ATOM   1211 2HD  LYS A  78     -10.751  -5.443 -22.261  1.00  0.56           H  
ATOM   1212 1HE  LYS A  78     -12.474  -6.254 -23.861  1.00  0.56           H  
ATOM   1213 2HE  LYS A  78     -11.331  -7.492 -24.424  1.00  0.56           H  
ATOM   1214 1HZ  LYS A  78     -12.855  -8.356 -22.799  1.00  0.56           H  
ATOM   1215 2HZ  LYS A  78     -11.325  -8.396 -22.195  1.00  0.56           H  
ATOM   1216 3HZ  LYS A  78     -12.384  -7.247 -21.677  1.00  0.56           H  
ATOM   1217  N   ILE A  79     -10.296  -2.336 -26.299  1.00  0.58           N  
ATOM   1218  CA  ILE A  79     -11.438  -1.491 -26.617  1.00  0.58           C  
ATOM   1219  C   ILE A  79     -12.678  -2.373 -26.752  1.00  0.58           C  
ATOM   1220  O   ILE A  79     -12.676  -3.333 -27.524  1.00  0.58           O  
ATOM   1221  CB  ILE A  79     -11.205  -0.674 -27.887  1.00  0.58           C  
ATOM   1222  CG1 ILE A  79      -9.939   0.160 -27.725  1.00  0.58           C  
ATOM   1223  CG2 ILE A  79     -12.386   0.264 -28.061  1.00  0.58           C  
ATOM   1224  CD1 ILE A  79      -9.497   0.872 -28.975  1.00  0.58           C  
ATOM   1225  H   ILE A  79      -9.996  -3.081 -26.920  1.00  0.58           H  
ATOM   1226  HA  ILE A  79     -11.604  -0.794 -25.803  1.00  0.58           H  
ATOM   1227  HB  ILE A  79     -11.095  -1.313 -28.744  1.00  0.58           H  
ATOM   1228 1HG1 ILE A  79     -10.111   0.866 -26.945  1.00  0.58           H  
ATOM   1229 2HG1 ILE A  79      -9.125  -0.493 -27.420  1.00  0.58           H  
ATOM   1230 1HG2 ILE A  79     -12.227   0.873 -28.922  1.00  0.58           H  
ATOM   1231 2HG2 ILE A  79     -13.305  -0.307 -28.177  1.00  0.58           H  
ATOM   1232 3HG2 ILE A  79     -12.468   0.905 -27.178  1.00  0.58           H  
ATOM   1233 1HD1 ILE A  79      -8.588   1.440 -28.771  1.00  0.58           H  
ATOM   1234 2HD1 ILE A  79      -9.300   0.143 -29.757  1.00  0.58           H  
ATOM   1235 3HD1 ILE A  79     -10.283   1.548 -29.297  1.00  0.58           H  
ATOM   1236  N   GLN A  80     -13.730  -2.064 -25.991  1.00  0.60           N  
ATOM   1237  CA  GLN A  80     -14.937  -2.889 -25.985  1.00  0.60           C  
ATOM   1238  C   GLN A  80     -16.245  -2.144 -26.223  1.00  0.60           C  
ATOM   1239  O   GLN A  80     -16.494  -1.050 -25.700  1.00  0.60           O  
ATOM   1240  CB  GLN A  80     -15.053  -3.664 -24.669  1.00  0.60           C  
ATOM   1241  CG  GLN A  80     -16.269  -4.598 -24.621  1.00  0.60           C  
ATOM   1242  CD  GLN A  80     -16.321  -5.453 -23.403  1.00  0.60           C  
ATOM   1243  OE1 GLN A  80     -15.287  -5.800 -22.811  1.00  0.60           O  
ATOM   1244  NE2 GLN A  80     -17.536  -5.818 -23.006  1.00  0.60           N  
ATOM   1245  H   GLN A  80     -13.665  -1.260 -25.374  1.00  0.60           H  
ATOM   1246  HA  GLN A  80     -14.846  -3.619 -26.788  1.00  0.60           H  
ATOM   1247 1HB  GLN A  80     -14.156  -4.262 -24.518  1.00  0.60           H  
ATOM   1248 2HB  GLN A  80     -15.126  -2.965 -23.840  1.00  0.60           H  
ATOM   1249 1HG  GLN A  80     -17.176  -3.999 -24.623  1.00  0.60           H  
ATOM   1250 2HG  GLN A  80     -16.256  -5.250 -25.496  1.00  0.60           H  
ATOM   1251 1HE2 GLN A  80     -17.649  -6.397 -22.201  1.00  0.60           H  
ATOM   1252 2HE2 GLN A  80     -18.339  -5.516 -23.523  1.00  0.60           H  
ATOM   1253  N   ASN A  81     -17.088  -2.769 -27.032  1.00  0.63           N  
ATOM   1254  CA  ASN A  81     -18.420  -2.277 -27.344  1.00  0.63           C  
ATOM   1255  C   ASN A  81     -19.447  -2.698 -26.298  1.00  0.63           C  
ATOM   1256  O   ASN A  81     -19.802  -3.877 -26.173  1.00  0.63           O  
ATOM   1257  CB  ASN A  81     -18.825  -2.734 -28.698  1.00  0.63           C  
ATOM   1258  CG  ASN A  81     -20.148  -2.238 -29.120  1.00  0.63           C  
ATOM   1259  OD1 ASN A  81     -21.063  -1.985 -28.332  1.00  0.63           O  
ATOM   1260  ND2 ASN A  81     -20.317  -2.122 -30.380  1.00  0.63           N  
ATOM   1261  H   ASN A  81     -16.799  -3.666 -27.439  1.00  0.63           H  
ATOM   1262  HA  ASN A  81     -18.390  -1.186 -27.343  1.00  0.63           H  
ATOM   1263 1HB  ASN A  81     -18.091  -2.395 -29.419  1.00  0.63           H  
ATOM   1264 2HB  ASN A  81     -18.823  -3.824 -28.723  1.00  0.63           H  
ATOM   1265 1HD2 ASN A  81     -21.242  -1.878 -30.729  1.00  0.63           H  
ATOM   1266 2HD2 ASN A  81     -19.567  -2.328 -31.018  1.00  0.63           H  
ATOM   1267  N   THR A  82     -19.938  -1.727 -25.545  1.00  0.66           N  
ATOM   1268  CA  THR A  82     -20.840  -1.966 -24.434  1.00  0.66           C  
ATOM   1269  C   THR A  82     -22.269  -1.498 -24.768  1.00  0.66           C  
ATOM   1270  O   THR A  82     -23.046  -1.077 -23.907  1.00  0.66           O  
ATOM   1271  CB  THR A  82     -20.259  -1.312 -23.173  1.00  0.66           C  
ATOM   1272  OG1 THR A  82     -20.029   0.064 -23.438  1.00  0.66           O  
ATOM   1273  CG2 THR A  82     -18.900  -1.964 -22.826  1.00  0.66           C  
ATOM   1274  H   THR A  82     -19.665  -0.757 -25.716  1.00  0.66           H  
ATOM   1275  HA  THR A  82     -20.882  -3.040 -24.251  1.00  0.66           H  
ATOM   1276  HB  THR A  82     -20.952  -1.418 -22.340  1.00  0.66           H  
ATOM   1277  HG1 THR A  82     -19.675   0.154 -24.348  1.00  0.66           H  
ATOM   1278 1HG2 THR A  82     -18.481  -1.485 -21.941  1.00  0.66           H  
ATOM   1279 2HG2 THR A  82     -19.043  -3.026 -22.630  1.00  0.66           H  
ATOM   1280 3HG2 THR A  82     -18.211  -1.839 -23.661  1.00  0.66           H  
ATOM   1281  N   GLY A  83     -22.587  -1.516 -26.063  1.00  0.68           N  
ATOM   1282  CA  GLY A  83     -23.927  -1.245 -26.599  1.00  0.68           C  
ATOM   1283  C   GLY A  83     -24.283   0.221 -26.766  1.00  0.68           C  
ATOM   1284  O   GLY A  83     -24.564   0.683 -27.868  1.00  0.68           O  
ATOM   1285  H   GLY A  83     -21.873  -1.800 -26.727  1.00  0.68           H  
ATOM   1286 1HA  GLY A  83     -24.011  -1.737 -27.569  1.00  0.68           H  
ATOM   1287 2HA  GLY A  83     -24.665  -1.718 -25.954  1.00  0.68           H  
ATOM   1288  N   VAL A  84     -24.277   0.941 -25.659  1.00  0.68           N  
ATOM   1289  CA  VAL A  84     -24.630   2.361 -25.623  1.00  0.68           C  
ATOM   1290  C   VAL A  84     -23.437   3.244 -25.288  1.00  0.68           C  
ATOM   1291  O   VAL A  84     -23.573   4.464 -25.117  1.00  0.68           O  
ATOM   1292  CB  VAL A  84     -25.724   2.566 -24.571  1.00  0.68           C  
ATOM   1293  CG1 VAL A  84     -26.964   1.784 -24.958  1.00  0.68           C  
ATOM   1294  CG2 VAL A  84     -25.192   2.104 -23.220  1.00  0.68           C  
ATOM   1295  H   VAL A  84     -24.021   0.447 -24.800  1.00  0.68           H  
ATOM   1296  HA  VAL A  84     -25.016   2.649 -26.602  1.00  0.68           H  
ATOM   1297  HB  VAL A  84     -25.993   3.621 -24.526  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  84     -27.742   1.938 -24.211  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  84     -27.313   2.133 -25.921  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  84     -26.726   0.724 -25.018  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  84     -25.953   2.246 -22.457  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  84     -24.923   1.045 -23.278  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  84     -24.304   2.683 -22.958  1.00  0.68           H  
ATOM   1304  N   SER A  85     -22.286   2.599 -25.174  1.00  0.67           N  
ATOM   1305  CA  SER A  85     -21.021   3.214 -24.805  1.00  0.67           C  
ATOM   1306  C   SER A  85     -19.793   2.413 -25.273  1.00  0.67           C  
ATOM   1307  O   SER A  85     -19.899   1.243 -25.677  1.00  0.67           O  
ATOM   1308  CB  SER A  85     -21.030   3.463 -23.289  1.00  0.67           C  
ATOM   1309  OG  SER A  85     -21.205   2.284 -22.532  1.00  0.67           O  
ATOM   1310  H   SER A  85     -22.300   1.606 -25.348  1.00  0.67           H  
ATOM   1311  HA  SER A  85     -20.970   4.188 -25.290  1.00  0.67           H  
ATOM   1312 1HB  SER A  85     -20.086   3.898 -22.998  1.00  0.67           H  
ATOM   1313 2HB  SER A  85     -21.805   4.185 -23.038  1.00  0.67           H  
ATOM   1314  HG  SER A  85     -20.666   1.593 -22.927  1.00  0.67           H  
ATOM   1315  N   VAL A  86     -18.624   3.047 -25.221  1.00  0.64           N  
ATOM   1316  CA  VAL A  86     -17.375   2.356 -25.551  1.00  0.64           C  
ATOM   1317  C   VAL A  86     -16.454   2.403 -24.366  1.00  0.64           C  
ATOM   1318  O   VAL A  86     -16.256   3.458 -23.760  1.00  0.64           O  
ATOM   1319  CB  VAL A  86     -16.639   3.013 -26.728  1.00  0.64           C  
ATOM   1320  CG1 VAL A  86     -16.328   4.435 -26.371  1.00  0.64           C  
ATOM   1321  CG2 VAL A  86     -15.331   2.244 -27.051  1.00  0.64           C  
ATOM   1322  H   VAL A  86     -18.621   4.014 -24.900  1.00  0.64           H  
ATOM   1323  HA  VAL A  86     -17.588   1.314 -25.794  1.00  0.64           H  
ATOM   1324  HB  VAL A  86     -17.279   3.003 -27.593  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  86     -15.825   4.928 -27.184  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  86     -17.251   4.946 -26.155  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  86     -15.688   4.449 -25.493  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  86     -14.827   2.715 -27.887  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  86     -14.663   2.256 -26.194  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  86     -15.570   1.211 -27.308  1.00  0.64           H  
ATOM   1331  N   LEU A  87     -15.861   1.266 -24.069  1.00  0.62           N  
ATOM   1332  CA  LEU A  87     -14.943   1.137 -22.965  1.00  0.62           C  
ATOM   1333  C   LEU A  87     -13.507   0.919 -23.410  1.00  0.62           C  
ATOM   1334  O   LEU A  87     -13.218   0.027 -24.204  1.00  0.62           O  
ATOM   1335  CB  LEU A  87     -15.407  -0.017 -22.078  1.00  0.62           C  
ATOM   1336  CG  LEU A  87     -14.481  -0.434 -20.957  1.00  0.62           C  
ATOM   1337  CD1 LEU A  87     -14.346   0.660 -19.908  1.00  0.62           C  
ATOM   1338  CD2 LEU A  87     -15.027  -1.714 -20.352  1.00  0.62           C  
ATOM   1339  H   LEU A  87     -16.069   0.442 -24.631  1.00  0.62           H  
ATOM   1340  HA  LEU A  87     -14.988   2.051 -22.381  1.00  0.62           H  
ATOM   1341 1HB  LEU A  87     -16.354   0.274 -21.620  1.00  0.62           H  
ATOM   1342 2HB  LEU A  87     -15.590  -0.885 -22.708  1.00  0.62           H  
ATOM   1343  HG  LEU A  87     -13.503  -0.609 -21.365  1.00  0.62           H  
ATOM   1344 1HD1 LEU A  87     -13.669   0.315 -19.136  1.00  0.62           H  
ATOM   1345 2HD1 LEU A  87     -13.950   1.562 -20.361  1.00  0.62           H  
ATOM   1346 3HD1 LEU A  87     -15.314   0.871 -19.473  1.00  0.62           H  
ATOM   1347 1HD2 LEU A  87     -14.371  -2.047 -19.557  1.00  0.62           H  
ATOM   1348 2HD2 LEU A  87     -16.021  -1.526 -19.945  1.00  0.62           H  
ATOM   1349 3HD2 LEU A  87     -15.088  -2.485 -21.122  1.00  0.62           H  
ATOM   1350  N   PHE A  88     -12.603   1.732 -22.888  1.00  0.59           N  
ATOM   1351  CA  PHE A  88     -11.180   1.582 -23.160  1.00  0.59           C  
ATOM   1352  C   PHE A  88     -10.545   1.122 -21.855  1.00  0.59           C  
ATOM   1353  O   PHE A  88     -10.749   1.756 -20.821  1.00  0.59           O  
ATOM   1354  CB  PHE A  88     -10.545   2.909 -23.563  1.00  0.59           C  
ATOM   1355  CG  PHE A  88     -11.030   3.525 -24.846  1.00  0.59           C  
ATOM   1356  CD1 PHE A  88     -12.191   4.290 -24.872  1.00  0.59           C  
ATOM   1357  CD2 PHE A  88     -10.309   3.386 -26.013  1.00  0.59           C  
ATOM   1358  CE1 PHE A  88     -12.616   4.875 -26.047  1.00  0.59           C  
ATOM   1359  CE2 PHE A  88     -10.732   3.971 -27.190  1.00  0.59           C  
ATOM   1360  CZ  PHE A  88     -11.888   4.713 -27.203  1.00  0.59           C  
ATOM   1361  H   PHE A  88     -12.927   2.475 -22.271  1.00  0.59           H  
ATOM   1362  HA  PHE A  88     -11.022   0.835 -23.933  1.00  0.59           H  
ATOM   1363 1HB  PHE A  88     -10.698   3.594 -22.789  1.00  0.59           H  
ATOM   1364 2HB  PHE A  88      -9.468   2.770 -23.649  1.00  0.59           H  
ATOM   1365  HD1 PHE A  88     -12.769   4.423 -23.951  1.00  0.59           H  
ATOM   1366  HD2 PHE A  88      -9.388   2.805 -25.993  1.00  0.59           H  
ATOM   1367  HE1 PHE A  88     -13.525   5.468 -26.059  1.00  0.59           H  
ATOM   1368  HE2 PHE A  88     -10.150   3.850 -28.103  1.00  0.59           H  
ATOM   1369  HZ  PHE A  88     -12.223   5.175 -28.119  1.00  0.59           H  
ATOM   1370  N   GLN A  89      -9.793   0.031 -21.873  1.00  0.57           N  
ATOM   1371  CA  GLN A  89      -9.183  -0.444 -20.628  1.00  0.57           C  
ATOM   1372  C   GLN A  89      -7.689  -0.628 -20.770  1.00  0.57           C  
ATOM   1373  O   GLN A  89      -7.238  -1.298 -21.699  1.00  0.57           O  
ATOM   1374  CB  GLN A  89      -9.749  -1.803 -20.228  1.00  0.57           C  
ATOM   1375  CG  GLN A  89     -11.201  -1.883 -19.951  1.00  0.57           C  
ATOM   1376  CD  GLN A  89     -11.576  -3.252 -19.428  1.00  0.57           C  
ATOM   1377  OE1 GLN A  89     -11.275  -4.274 -20.055  1.00  0.57           O  
ATOM   1378  NE2 GLN A  89     -12.230  -3.293 -18.279  1.00  0.57           N  
ATOM   1379  H   GLN A  89      -9.670  -0.477 -22.746  1.00  0.57           H  
ATOM   1380  HA  GLN A  89      -9.363   0.279 -19.834  1.00  0.57           H  
ATOM   1381 1HB  GLN A  89      -9.568  -2.486 -21.029  1.00  0.57           H  
ATOM   1382 2HB  GLN A  89      -9.213  -2.180 -19.375  1.00  0.57           H  
ATOM   1383 1HG  GLN A  89     -11.515  -1.125 -19.260  1.00  0.57           H  
ATOM   1384 2HG  GLN A  89     -11.699  -1.758 -20.898  1.00  0.57           H  
ATOM   1385 1HE2 GLN A  89     -12.500  -4.168 -17.883  1.00  0.57           H  
ATOM   1386 2HE2 GLN A  89     -12.474  -2.432 -17.786  1.00  0.57           H  
ATOM   1387  N   GLY A  90      -6.909  -0.068 -19.853  1.00  0.56           N  
ATOM   1388  CA  GLY A  90      -5.474  -0.298 -19.937  1.00  0.56           C  
ATOM   1389  C   GLY A  90      -4.992  -1.307 -18.928  1.00  0.56           C  
ATOM   1390  O   GLY A  90      -5.462  -1.307 -17.790  1.00  0.56           O  
ATOM   1391  H   GLY A  90      -7.316   0.493 -19.102  1.00  0.56           H  
ATOM   1392 1HA  GLY A  90      -5.241  -0.662 -20.925  1.00  0.56           H  
ATOM   1393 2HA  GLY A  90      -4.932   0.616 -19.816  1.00  0.56           H  
ATOM   1394  N   PHE A  91      -3.998  -2.097 -19.353  1.00  0.55           N  
ATOM   1395  CA  PHE A  91      -3.323  -3.168 -18.602  1.00  0.55           C  
ATOM   1396  C   PHE A  91      -1.797  -2.989 -18.761  1.00  0.55           C  
ATOM   1397  O   PHE A  91      -1.363  -2.479 -19.795  1.00  0.55           O  
ATOM   1398  CB  PHE A  91      -3.734  -4.495 -19.227  1.00  0.55           C  
ATOM   1399  CG  PHE A  91      -5.210  -4.736 -19.272  1.00  0.55           C  
ATOM   1400  CD1 PHE A  91      -5.965  -4.218 -20.310  1.00  0.55           C  
ATOM   1401  CD2 PHE A  91      -5.834  -5.502 -18.341  1.00  0.55           C  
ATOM   1402  CE1 PHE A  91      -7.304  -4.446 -20.384  1.00  0.55           C  
ATOM   1403  CE2 PHE A  91      -7.188  -5.742 -18.411  1.00  0.55           C  
ATOM   1404  CZ  PHE A  91      -7.925  -5.205 -19.438  1.00  0.55           C  
ATOM   1405  H   PHE A  91      -3.738  -1.987 -20.335  1.00  0.55           H  
ATOM   1406  HA  PHE A  91      -3.600  -3.127 -17.551  1.00  0.55           H  
ATOM   1407 1HB  PHE A  91      -3.348  -4.558 -20.242  1.00  0.55           H  
ATOM   1408 2HB  PHE A  91      -3.284  -5.311 -18.656  1.00  0.55           H  
ATOM   1409  HD1 PHE A  91      -5.478  -3.607 -21.074  1.00  0.55           H  
ATOM   1410  HD2 PHE A  91      -5.245  -5.924 -17.541  1.00  0.55           H  
ATOM   1411  HE1 PHE A  91      -7.869  -4.022 -21.194  1.00  0.55           H  
ATOM   1412  HE2 PHE A  91      -7.671  -6.357 -17.655  1.00  0.55           H  
ATOM   1413  HZ  PHE A  91      -8.998  -5.387 -19.501  1.00  0.55           H  
ATOM   1414  N   PHE A  92      -0.944  -3.476 -17.832  1.00  0.56           N  
ATOM   1415  CA  PHE A  92       0.508  -3.366 -18.104  1.00  0.56           C  
ATOM   1416  C   PHE A  92       1.034  -4.505 -18.973  1.00  0.56           C  
ATOM   1417  O   PHE A  92       2.162  -4.460 -19.479  1.00  0.56           O  
ATOM   1418  CB  PHE A  92       1.301  -3.347 -16.824  1.00  0.56           C  
ATOM   1419  CG  PHE A  92       1.181  -2.130 -16.085  1.00  0.56           C  
ATOM   1420  CD1 PHE A  92       0.333  -2.059 -15.047  1.00  0.56           C  
ATOM   1421  CD2 PHE A  92       1.946  -1.044 -16.395  1.00  0.56           C  
ATOM   1422  CE1 PHE A  92       0.222  -0.922 -14.311  1.00  0.56           C  
ATOM   1423  CE2 PHE A  92       1.828   0.090 -15.661  1.00  0.56           C  
ATOM   1424  CZ  PHE A  92       0.957   0.132 -14.625  1.00  0.56           C  
ATOM   1425  H   PHE A  92      -1.245  -3.920 -16.956  1.00  0.56           H  
ATOM   1426  HA  PHE A  92       0.687  -2.425 -18.625  1.00  0.56           H  
ATOM   1427 1HB  PHE A  92       0.997  -4.164 -16.190  1.00  0.56           H  
ATOM   1428 2HB  PHE A  92       2.356  -3.500 -17.059  1.00  0.56           H  
ATOM   1429  HD1 PHE A  92      -0.262  -2.932 -14.810  1.00  0.56           H  
ATOM   1430  HD2 PHE A  92       2.652  -1.092 -17.229  1.00  0.56           H  
ATOM   1431  HE1 PHE A  92      -0.464  -0.871 -13.469  1.00  0.56           H  
ATOM   1432  HE2 PHE A  92       2.429   0.956 -15.891  1.00  0.56           H  
ATOM   1433  HZ  PHE A  92       0.870   1.010 -14.036  1.00  0.56           H  
ATOM   1434  N   PHE A  93       0.221  -5.537 -19.085  1.00  0.57           N  
ATOM   1435  CA  PHE A  93       0.519  -6.698 -19.892  1.00  0.57           C  
ATOM   1436  C   PHE A  93      -0.772  -7.064 -20.595  1.00  0.57           C  
ATOM   1437  O   PHE A  93      -1.839  -6.939 -19.998  1.00  0.57           O  
ATOM   1438  CB  PHE A  93       0.981  -7.859 -19.014  1.00  0.57           C  
ATOM   1439  CG  PHE A  93       2.192  -7.567 -18.177  1.00  0.57           C  
ATOM   1440  CD1 PHE A  93       2.054  -7.009 -16.910  1.00  0.57           C  
ATOM   1441  CD2 PHE A  93       3.464  -7.849 -18.636  1.00  0.57           C  
ATOM   1442  CE1 PHE A  93       3.153  -6.740 -16.141  1.00  0.57           C  
ATOM   1443  CE2 PHE A  93       4.567  -7.581 -17.849  1.00  0.57           C  
ATOM   1444  CZ  PHE A  93       4.410  -7.021 -16.604  1.00  0.57           C  
ATOM   1445  H   PHE A  93      -0.667  -5.488 -18.610  1.00  0.57           H  
ATOM   1446  HA  PHE A  93       1.278  -6.453 -20.638  1.00  0.57           H  
ATOM   1447 1HB  PHE A  93       0.169  -8.151 -18.350  1.00  0.57           H  
ATOM   1448 2HB  PHE A  93       1.202  -8.717 -19.647  1.00  0.57           H  
ATOM   1449  HD1 PHE A  93       1.061  -6.782 -16.527  1.00  0.57           H  
ATOM   1450  HD2 PHE A  93       3.589  -8.290 -19.626  1.00  0.57           H  
ATOM   1451  HE1 PHE A  93       3.030  -6.312 -15.166  1.00  0.57           H  
ATOM   1452  HE2 PHE A  93       5.570  -7.809 -18.210  1.00  0.57           H  
ATOM   1453  HZ  PHE A  93       5.284  -6.807 -15.989  1.00  0.57           H  
ATOM   1454  N   ARG A  94      -0.700  -7.573 -21.812  1.00  0.58           N  
ATOM   1455  CA  ARG A  94      -1.925  -8.023 -22.457  1.00  0.58           C  
ATOM   1456  C   ARG A  94      -2.411  -9.300 -21.760  1.00  0.58           C  
ATOM   1457  O   ARG A  94      -1.589 -10.181 -21.505  1.00  0.58           O  
ATOM   1458  CB  ARG A  94      -1.668  -8.306 -23.935  1.00  0.58           C  
ATOM   1459  CG  ARG A  94      -2.895  -8.729 -24.740  1.00  0.58           C  
ATOM   1460  CD  ARG A  94      -2.637  -8.811 -26.201  1.00  0.58           C  
ATOM   1461  NE  ARG A  94      -1.630  -9.818 -26.535  1.00  0.58           N  
ATOM   1462  CZ  ARG A  94      -1.863 -11.141 -26.753  1.00  0.58           C  
ATOM   1463  NH1 ARG A  94      -3.081 -11.656 -26.716  1.00  0.58           N  
ATOM   1464  NH2 ARG A  94      -0.840 -11.941 -27.019  1.00  0.58           N  
ATOM   1465  H   ARG A  94       0.191  -7.643 -22.287  1.00  0.58           H  
ATOM   1466  HA  ARG A  94      -2.656  -7.229 -22.390  1.00  0.58           H  
ATOM   1467 1HB  ARG A  94      -1.257  -7.414 -24.410  1.00  0.58           H  
ATOM   1468 2HB  ARG A  94      -0.925  -9.095 -24.029  1.00  0.58           H  
ATOM   1469 1HG  ARG A  94      -3.205  -9.707 -24.419  1.00  0.58           H  
ATOM   1470 2HG  ARG A  94      -3.696  -8.029 -24.572  1.00  0.58           H  
ATOM   1471 1HD  ARG A  94      -3.571  -9.078 -26.702  1.00  0.58           H  
ATOM   1472 2HD  ARG A  94      -2.293  -7.849 -26.567  1.00  0.58           H  
ATOM   1473  HE  ARG A  94      -0.669  -9.505 -26.583  1.00  0.58           H  
ATOM   1474 1HH1 ARG A  94      -3.914 -11.079 -26.540  1.00  0.58           H  
ATOM   1475 2HH1 ARG A  94      -3.213 -12.640 -26.887  1.00  0.58           H  
ATOM   1476 1HH2 ARG A  94       0.099 -11.569 -27.055  1.00  0.58           H  
ATOM   1477 2HH2 ARG A  94      -1.003 -12.924 -27.183  1.00  0.58           H  
ATOM   1478  N   PRO A  95      -3.697  -9.425 -21.375  1.00  0.60           N  
ATOM   1479  CA  PRO A  95      -4.265 -10.650 -20.839  1.00  0.60           C  
ATOM   1480  C   PRO A  95      -4.079 -11.711 -21.905  1.00  0.60           C  
ATOM   1481  O   PRO A  95      -4.232 -11.416 -23.088  1.00  0.60           O  
ATOM   1482  CB  PRO A  95      -5.734 -10.283 -20.594  1.00  0.60           C  
ATOM   1483  CG  PRO A  95      -5.714  -8.759 -20.416  1.00  0.60           C  
ATOM   1484  CD  PRO A  95      -4.615  -8.262 -21.343  1.00  0.60           C  
ATOM   1485  HA  PRO A  95      -3.747 -10.921 -19.908  1.00  0.60           H  
ATOM   1486 1HB  PRO A  95      -6.354 -10.624 -21.429  1.00  0.60           H  
ATOM   1487 2HB  PRO A  95      -6.099 -10.802 -19.698  1.00  0.60           H  
ATOM   1488 1HG  PRO A  95      -6.696  -8.322 -20.652  1.00  0.60           H  
ATOM   1489 2HG  PRO A  95      -5.505  -8.504 -19.360  1.00  0.60           H  
ATOM   1490 1HD  PRO A  95      -4.997  -8.031 -22.333  1.00  0.60           H  
ATOM   1491 2HD  PRO A  95      -4.152  -7.393 -20.854  1.00  0.60           H  
ATOM   1492  N   THR A  96      -3.861 -12.957 -21.513  1.00  0.61           N  
ATOM   1493  CA  THR A  96      -3.605 -14.001 -22.507  1.00  0.61           C  
ATOM   1494  C   THR A  96      -4.778 -14.257 -23.450  1.00  0.61           C  
ATOM   1495  O   THR A  96      -4.582 -14.738 -24.566  1.00  0.61           O  
ATOM   1496  CB  THR A  96      -3.214 -15.316 -21.807  1.00  0.61           C  
ATOM   1497  OG1 THR A  96      -4.277 -15.740 -20.945  1.00  0.61           O  
ATOM   1498  CG2 THR A  96      -1.958 -15.102 -20.980  1.00  0.61           C  
ATOM   1499  H   THR A  96      -3.790 -13.173 -20.529  1.00  0.61           H  
ATOM   1500  HA  THR A  96      -2.757 -13.681 -23.115  1.00  0.61           H  
ATOM   1501  HB  THR A  96      -3.029 -16.088 -22.553  1.00  0.61           H  
ATOM   1502  HG1 THR A  96      -4.955 -16.178 -21.474  1.00  0.61           H  
ATOM   1503 1HG2 THR A  96      -1.684 -16.034 -20.485  1.00  0.61           H  
ATOM   1504 2HG2 THR A  96      -1.145 -14.783 -21.632  1.00  0.61           H  
ATOM   1505 3HG2 THR A  96      -2.144 -14.333 -20.230  1.00  0.61           H  
ATOM   1506  N   ASN A  97      -5.989 -13.925 -23.012  1.00  0.62           N  
ATOM   1507  CA  ASN A  97      -7.168 -14.116 -23.841  1.00  0.62           C  
ATOM   1508  C   ASN A  97      -7.615 -12.825 -24.536  1.00  0.62           C  
ATOM   1509  O   ASN A  97      -8.680 -12.794 -25.156  1.00  0.62           O  
ATOM   1510  CB  ASN A  97      -8.310 -14.658 -23.005  1.00  0.62           C  
ATOM   1511  CG  ASN A  97      -8.056 -16.057 -22.502  1.00  0.62           C  
ATOM   1512  OD1 ASN A  97      -7.504 -16.903 -23.214  1.00  0.62           O  
ATOM   1513  ND2 ASN A  97      -8.453 -16.315 -21.280  1.00  0.62           N  
ATOM   1514  H   ASN A  97      -6.079 -13.531 -22.088  1.00  0.62           H  
ATOM   1515  HA  ASN A  97      -6.930 -14.837 -24.623  1.00  0.62           H  
ATOM   1516 1HB  ASN A  97      -8.472 -14.000 -22.150  1.00  0.62           H  
ATOM   1517 2HB  ASN A  97      -9.226 -14.657 -23.597  1.00  0.62           H  
ATOM   1518 1HD2 ASN A  97      -8.314 -17.227 -20.890  1.00  0.62           H  
ATOM   1519 2HD2 ASN A  97      -8.897 -15.603 -20.736  1.00  0.62           H  
ATOM   1520  N   ALA A  98      -6.840 -11.747 -24.419  1.00  0.62           N  
ATOM   1521  CA  ALA A  98      -7.262 -10.502 -25.046  1.00  0.62           C  
ATOM   1522  C   ALA A  98      -6.832 -10.451 -26.522  1.00  0.62           C  
ATOM   1523  O   ALA A  98      -5.712 -10.848 -26.855  1.00  0.62           O  
ATOM   1524  CB  ALA A  98      -6.698  -9.319 -24.298  1.00  0.62           C  
ATOM   1525  H   ALA A  98      -5.954 -11.782 -23.916  1.00  0.62           H  
ATOM   1526  HA  ALA A  98      -8.340 -10.465 -24.972  1.00  0.62           H  
ATOM   1527 1HB  ALA A  98      -7.053  -8.428 -24.739  1.00  0.62           H  
ATOM   1528 2HB  ALA A  98      -7.024  -9.358 -23.268  1.00  0.62           H  
ATOM   1529 3HB  ALA A  98      -5.627  -9.354 -24.339  1.00  0.62           H  
ATOM   1530  N   PRO A  99      -7.679  -9.943 -27.433  1.00  0.64           N  
ATOM   1531  CA  PRO A  99      -7.416  -9.769 -28.851  1.00  0.64           C  
ATOM   1532  C   PRO A  99      -6.491  -8.615 -29.181  1.00  0.64           C  
ATOM   1533  O   PRO A  99      -6.407  -7.635 -28.432  1.00  0.64           O  
ATOM   1534  CB  PRO A  99      -8.813  -9.519 -29.417  1.00  0.64           C  
ATOM   1535  CG  PRO A  99      -9.557  -8.850 -28.290  1.00  0.64           C  
ATOM   1536  CD  PRO A  99      -9.035  -9.502 -27.030  1.00  0.64           C  
ATOM   1537  HA  PRO A  99      -7.001 -10.713 -29.249  1.00  0.64           H  
ATOM   1538 1HB  PRO A  99      -8.742  -8.879 -30.312  1.00  0.64           H  
ATOM   1539 2HB  PRO A  99      -9.272 -10.465 -29.733  1.00  0.64           H  
ATOM   1540 1HG  PRO A  99      -9.374  -7.770 -28.294  1.00  0.64           H  
ATOM   1541 2HG  PRO A  99     -10.637  -8.992 -28.434  1.00  0.64           H  
ATOM   1542 1HD  PRO A  99      -8.994  -8.740 -26.235  1.00  0.64           H  
ATOM   1543 2HD  PRO A  99      -9.666 -10.370 -26.767  1.00  0.64           H  
ATOM   1544  N   VAL A 100      -5.878  -8.685 -30.354  1.00  0.65           N  
ATOM   1545  CA  VAL A 100      -5.127  -7.564 -30.897  1.00  0.65           C  
ATOM   1546  C   VAL A 100      -5.750  -7.175 -32.237  1.00  0.65           C  
ATOM   1547  O   VAL A 100      -6.060  -8.034 -33.063  1.00  0.65           O  
ATOM   1548  CB  VAL A 100      -3.621  -7.880 -31.036  1.00  0.65           C  
ATOM   1549  CG1 VAL A 100      -2.890  -6.676 -31.664  1.00  0.65           C  
ATOM   1550  CG2 VAL A 100      -3.038  -8.174 -29.649  1.00  0.65           C  
ATOM   1551  H   VAL A 100      -5.956  -9.530 -30.906  1.00  0.65           H  
ATOM   1552  HA  VAL A 100      -5.220  -6.724 -30.214  1.00  0.65           H  
ATOM   1553  HB  VAL A 100      -3.484  -8.737 -31.690  1.00  0.65           H  
ATOM   1554 1HG1 VAL A 100      -1.829  -6.902 -31.756  1.00  0.65           H  
ATOM   1555 2HG1 VAL A 100      -3.301  -6.467 -32.652  1.00  0.65           H  
ATOM   1556 3HG1 VAL A 100      -3.018  -5.801 -31.024  1.00  0.65           H  
ATOM   1557 1HG2 VAL A 100      -1.974  -8.391 -29.736  1.00  0.65           H  
ATOM   1558 2HG2 VAL A 100      -3.178  -7.299 -29.010  1.00  0.65           H  
ATOM   1559 3HG2 VAL A 100      -3.548  -9.029 -29.212  1.00  0.65           H  
ATOM   1560  N   ALA A 101      -5.979  -5.883 -32.417  1.00  0.68           N  
ATOM   1561  CA  ALA A 101      -6.612  -5.319 -33.597  1.00  0.68           C  
ATOM   1562  C   ALA A 101      -5.934  -5.739 -34.879  1.00  0.68           C  
ATOM   1563  O   ALA A 101      -4.717  -5.621 -35.041  1.00  0.68           O  
ATOM   1564  CB  ALA A 101      -6.591  -3.797 -33.499  1.00  0.68           C  
ATOM   1565  H   ALA A 101      -5.696  -5.259 -31.678  1.00  0.68           H  
ATOM   1566  HA  ALA A 101      -7.637  -5.676 -33.638  1.00  0.68           H  
ATOM   1567 1HB  ALA A 101      -7.080  -3.369 -34.358  1.00  0.68           H  
ATOM   1568 2HB  ALA A 101      -7.096  -3.465 -32.596  1.00  0.68           H  
ATOM   1569 3HB  ALA A 101      -5.571  -3.474 -33.470  1.00  0.68           H  
ATOM   1570  N   GLU A 102      -6.745  -6.144 -35.847  1.00  0.73           N  
ATOM   1571  CA  GLU A 102      -6.221  -6.568 -37.133  1.00  0.73           C  
ATOM   1572  C   GLU A 102      -6.023  -5.368 -38.030  1.00  0.73           C  
ATOM   1573  O   GLU A 102      -6.754  -5.170 -38.999  1.00  0.73           O  
ATOM   1574  CB  GLU A 102      -7.165  -7.574 -37.793  1.00  0.73           C  
ATOM   1575  CG  GLU A 102      -7.335  -8.878 -37.013  1.00  0.73           C  
ATOM   1576  CD  GLU A 102      -8.265  -9.868 -37.684  1.00  0.73           C  
ATOM   1577  OE1 GLU A 102      -8.872  -9.519 -38.668  1.00  0.73           O  
ATOM   1578  OE2 GLU A 102      -8.363 -10.975 -37.206  1.00  0.73           O  
ATOM   1579  H   GLU A 102      -7.737  -6.198 -35.674  1.00  0.73           H  
ATOM   1580  HA  GLU A 102      -5.252  -7.043 -36.978  1.00  0.73           H  
ATOM   1581 1HB  GLU A 102      -8.150  -7.123 -37.914  1.00  0.73           H  
ATOM   1582 2HB  GLU A 102      -6.794  -7.822 -38.787  1.00  0.73           H  
ATOM   1583 1HG  GLU A 102      -6.357  -9.342 -36.893  1.00  0.73           H  
ATOM   1584 2HG  GLU A 102      -7.715  -8.644 -36.018  1.00  0.73           H  
ATOM   1585  N   VAL A 103      -5.033  -4.569 -37.676  1.00  0.79           N  
ATOM   1586  CA  VAL A 103      -4.744  -3.332 -38.378  1.00  0.79           C  
ATOM   1587  C   VAL A 103      -3.305  -3.242 -38.849  1.00  0.79           C  
ATOM   1588  O   VAL A 103      -2.409  -3.926 -38.346  1.00  0.79           O  
ATOM   1589  CB  VAL A 103      -5.102  -2.099 -37.505  1.00  0.79           C  
ATOM   1590  CG1 VAL A 103      -6.581  -2.073 -37.212  1.00  0.79           C  
ATOM   1591  CG2 VAL A 103      -4.345  -2.143 -36.202  1.00  0.79           C  
ATOM   1592  H   VAL A 103      -4.501  -4.841 -36.848  1.00  0.79           H  
ATOM   1593  HA  VAL A 103      -5.380  -3.290 -39.264  1.00  0.79           H  
ATOM   1594  HB  VAL A 103      -4.844  -1.191 -38.052  1.00  0.79           H  
ATOM   1595 1HG1 VAL A 103      -6.815  -1.196 -36.615  1.00  0.79           H  
ATOM   1596 2HG1 VAL A 103      -7.134  -2.030 -38.155  1.00  0.79           H  
ATOM   1597 3HG1 VAL A 103      -6.862  -2.964 -36.671  1.00  0.79           H  
ATOM   1598 1HG2 VAL A 103      -4.598  -1.268 -35.602  1.00  0.79           H  
ATOM   1599 2HG2 VAL A 103      -4.605  -3.045 -35.659  1.00  0.79           H  
ATOM   1600 3HG2 VAL A 103      -3.291  -2.145 -36.414  1.00  0.79           H  
ATOM   1601  N   SER A 104      -3.109  -2.358 -39.812  1.00  0.85           N  
ATOM   1602  CA  SER A 104      -1.815  -2.055 -40.404  1.00  0.85           C  
ATOM   1603  C   SER A 104      -1.770  -0.579 -40.671  1.00  0.85           C  
ATOM   1604  O   SER A 104      -2.763   0.100 -40.472  1.00  0.85           O  
ATOM   1605  CB  SER A 104      -1.617  -2.811 -41.706  1.00  0.85           C  
ATOM   1606  OG  SER A 104      -2.486  -2.352 -42.745  1.00  0.85           O  
ATOM   1607  H   SER A 104      -3.936  -1.875 -40.161  1.00  0.85           H  
ATOM   1608  HA  SER A 104      -1.024  -2.313 -39.698  1.00  0.85           H  
ATOM   1609 1HB  SER A 104      -0.582  -2.713 -42.029  1.00  0.85           H  
ATOM   1610 2HB  SER A 104      -1.799  -3.870 -41.526  1.00  0.85           H  
ATOM   1611  HG  SER A 104      -2.355  -2.970 -43.481  1.00  0.85           H  
ATOM   1612  N   ILE A 105      -0.643  -0.067 -41.138  1.00  0.89           N  
ATOM   1613  CA  ILE A 105      -0.561   1.367 -41.370  1.00  0.89           C  
ATOM   1614  C   ILE A 105      -1.534   1.848 -42.460  1.00  0.89           C  
ATOM   1615  O   ILE A 105      -1.957   3.006 -42.444  1.00  0.89           O  
ATOM   1616  CB  ILE A 105       0.857   1.800 -41.752  1.00  0.89           C  
ATOM   1617  CG1 ILE A 105       0.968   3.274 -41.526  1.00  0.89           C  
ATOM   1618  CG2 ILE A 105       1.138   1.485 -43.223  1.00  0.89           C  
ATOM   1619  CD1 ILE A 105       0.877   3.626 -40.075  1.00  0.89           C  
ATOM   1620  H   ILE A 105       0.159  -0.657 -41.308  1.00  0.89           H  
ATOM   1621  HA  ILE A 105      -0.830   1.869 -40.440  1.00  0.89           H  
ATOM   1622  HB  ILE A 105       1.581   1.292 -41.111  1.00  0.89           H  
ATOM   1623 1HG1 ILE A 105       1.902   3.654 -41.933  1.00  0.89           H  
ATOM   1624 2HG1 ILE A 105       0.148   3.751 -42.045  1.00  0.89           H  
ATOM   1625 1HG2 ILE A 105       2.117   1.807 -43.494  1.00  0.89           H  
ATOM   1626 2HG2 ILE A 105       1.052   0.414 -43.400  1.00  0.89           H  
ATOM   1627 3HG2 ILE A 105       0.433   2.013 -43.859  1.00  0.89           H  
ATOM   1628 1HD1 ILE A 105       0.924   4.693 -39.953  1.00  0.89           H  
ATOM   1629 2HD1 ILE A 105      -0.071   3.263 -39.681  1.00  0.89           H  
ATOM   1630 3HD1 ILE A 105       1.702   3.161 -39.533  1.00  0.89           H  
ATOM   1631  N   ASP A 106      -1.882   0.958 -43.407  1.00  0.90           N  
ATOM   1632  CA  ASP A 106      -2.788   1.306 -44.494  1.00  0.90           C  
ATOM   1633  C   ASP A 106      -4.246   0.989 -44.159  1.00  0.90           C  
ATOM   1634  O   ASP A 106      -5.150   1.721 -44.571  1.00  0.90           O  
ATOM   1635  CB  ASP A 106      -2.393   0.563 -45.772  1.00  0.90           C  
ATOM   1636  CG  ASP A 106      -1.005   0.946 -46.284  1.00  0.90           C  
ATOM   1637  OD1 ASP A 106      -0.767   2.110 -46.502  1.00  0.90           O  
ATOM   1638  OD2 ASP A 106      -0.192   0.067 -46.439  1.00  0.90           O  
ATOM   1639  H   ASP A 106      -1.505   0.025 -43.350  1.00  0.90           H  
ATOM   1640  HA  ASP A 106      -2.706   2.377 -44.678  1.00  0.90           H  
ATOM   1641 1HB  ASP A 106      -2.415  -0.510 -45.584  1.00  0.90           H  
ATOM   1642 2HB  ASP A 106      -3.125   0.773 -46.553  1.00  0.90           H  
ATOM   1643  N   SER A 107      -4.486  -0.086 -43.401  1.00  0.89           N  
ATOM   1644  CA  SER A 107      -5.860  -0.438 -43.052  1.00  0.89           C  
ATOM   1645  C   SER A 107      -6.019  -0.298 -41.551  1.00  0.89           C  
ATOM   1646  O   SER A 107      -5.638  -1.181 -40.783  1.00  0.89           O  
ATOM   1647  CB  SER A 107      -6.177  -1.852 -43.504  1.00  0.89           C  
ATOM   1648  OG  SER A 107      -7.479  -2.224 -43.150  1.00  0.89           O  
ATOM   1649  H   SER A 107      -3.721  -0.675 -43.068  1.00  0.89           H  
ATOM   1650  HA  SER A 107      -6.547   0.252 -43.541  1.00  0.89           H  
ATOM   1651 1HB  SER A 107      -6.062  -1.913 -44.585  1.00  0.89           H  
ATOM   1652 2HB  SER A 107      -5.462  -2.546 -43.059  1.00  0.89           H  
ATOM   1653  HG  SER A 107      -7.471  -2.344 -42.197  1.00  0.89           H  
ATOM   1654  N   ASN A 108      -6.610   0.818 -41.147  1.00  0.85           N  
ATOM   1655  CA  ASN A 108      -6.684   1.182 -39.742  1.00  0.85           C  
ATOM   1656  C   ASN A 108      -8.073   1.159 -39.131  1.00  0.85           C  
ATOM   1657  O   ASN A 108      -8.263   1.683 -38.035  1.00  0.85           O  
ATOM   1658  CB  ASN A 108      -6.146   2.580 -39.600  1.00  0.85           C  
ATOM   1659  CG  ASN A 108      -4.681   2.692 -39.926  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108      -3.804   2.314 -39.138  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108      -4.415   3.208 -41.100  1.00  0.85           N  
ATOM   1662  H   ASN A 108      -6.936   1.472 -41.847  1.00  0.85           H  
ATOM   1663  HA  ASN A 108      -6.064   0.490 -39.175  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108      -6.699   3.246 -40.262  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108      -6.322   2.915 -38.597  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108      -3.460   3.305 -41.419  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108      -5.158   3.489 -41.699  1.00  0.85           H  
ATOM   1668  N   ASN A 109      -9.056   0.611 -39.835  1.00  0.81           N  
ATOM   1669  CA  ASN A 109     -10.421   0.659 -39.312  1.00  0.81           C  
ATOM   1670  C   ASN A 109     -10.907  -0.655 -38.709  1.00  0.81           C  
ATOM   1671  O   ASN A 109     -10.806  -1.715 -39.333  1.00  0.81           O  
ATOM   1672  CB  ASN A 109     -11.380   1.133 -40.383  1.00  0.81           C  
ATOM   1673  CG  ASN A 109     -11.070   2.561 -40.871  1.00  0.81           C  
ATOM   1674  OD1 ASN A 109     -10.577   3.442 -40.131  1.00  0.81           O  
ATOM   1675  ND2 ASN A 109     -11.398   2.800 -42.120  1.00  0.81           N  
ATOM   1676  H   ASN A 109      -8.865   0.170 -40.724  1.00  0.81           H  
ATOM   1677  HA  ASN A 109     -10.451   1.391 -38.506  1.00  0.81           H  
ATOM   1678 1HB  ASN A 109     -11.340   0.456 -41.238  1.00  0.81           H  
ATOM   1679 2HB  ASN A 109     -12.400   1.102 -39.994  1.00  0.81           H  
ATOM   1680 1HD2 ASN A 109     -11.243   3.699 -42.519  1.00  0.81           H  
ATOM   1681 2HD2 ASN A 109     -11.832   2.061 -42.674  1.00  0.81           H  
ATOM   1682  N   VAL A 110     -11.444  -0.572 -37.496  1.00  0.77           N  
ATOM   1683  CA  VAL A 110     -12.009  -1.729 -36.811  1.00  0.77           C  
ATOM   1684  C   VAL A 110     -13.431  -1.424 -36.381  1.00  0.77           C  
ATOM   1685  O   VAL A 110     -13.686  -0.409 -35.732  1.00  0.77           O  
ATOM   1686  CB  VAL A 110     -11.184  -2.123 -35.567  1.00  0.77           C  
ATOM   1687  CG1 VAL A 110     -11.835  -3.301 -34.852  1.00  0.77           C  
ATOM   1688  CG2 VAL A 110      -9.764  -2.468 -35.970  1.00  0.77           C  
ATOM   1689  H   VAL A 110     -11.488   0.346 -37.051  1.00  0.77           H  
ATOM   1690  HA  VAL A 110     -12.028  -2.574 -37.500  1.00  0.77           H  
ATOM   1691  HB  VAL A 110     -11.177  -1.301 -34.879  1.00  0.77           H  
ATOM   1692 1HG1 VAL A 110     -11.255  -3.556 -33.976  1.00  0.77           H  
ATOM   1693 2HG1 VAL A 110     -12.849  -3.036 -34.545  1.00  0.77           H  
ATOM   1694 3HG1 VAL A 110     -11.873  -4.158 -35.520  1.00  0.77           H  
ATOM   1695 1HG2 VAL A 110      -9.195  -2.730 -35.084  1.00  0.77           H  
ATOM   1696 2HG2 VAL A 110      -9.771  -3.310 -36.663  1.00  0.77           H  
ATOM   1697 3HG2 VAL A 110      -9.310  -1.608 -36.451  1.00  0.77           H  
ATOM   1698  N   ILE A 111     -14.365  -2.282 -36.753  1.00  0.75           N  
ATOM   1699  CA  ILE A 111     -15.738  -2.043 -36.351  1.00  0.75           C  
ATOM   1700  C   ILE A 111     -16.131  -3.089 -35.329  1.00  0.75           C  
ATOM   1701  O   ILE A 111     -15.951  -4.286 -35.565  1.00  0.75           O  
ATOM   1702  CB  ILE A 111     -16.702  -2.113 -37.544  1.00  0.75           C  
ATOM   1703  CG1 ILE A 111     -16.208  -1.180 -38.706  1.00  0.75           C  
ATOM   1704  CG2 ILE A 111     -18.116  -1.692 -37.073  1.00  0.75           C  
ATOM   1705  CD1 ILE A 111     -16.104   0.278 -38.354  1.00  0.75           C  
ATOM   1706  H   ILE A 111     -14.123  -3.098 -37.300  1.00  0.75           H  
ATOM   1707  HA  ILE A 111     -15.821  -1.061 -35.884  1.00  0.75           H  
ATOM   1708  HB  ILE A 111     -16.737  -3.131 -37.929  1.00  0.75           H  
ATOM   1709 1HG1 ILE A 111     -15.227  -1.521 -39.037  1.00  0.75           H  
ATOM   1710 2HG1 ILE A 111     -16.904  -1.271 -39.545  1.00  0.75           H  
ATOM   1711 1HG2 ILE A 111     -18.812  -1.744 -37.906  1.00  0.75           H  
ATOM   1712 2HG2 ILE A 111     -18.456  -2.360 -36.280  1.00  0.75           H  
ATOM   1713 3HG2 ILE A 111     -18.081  -0.671 -36.689  1.00  0.75           H  
ATOM   1714 1HD1 ILE A 111     -15.765   0.840 -39.231  1.00  0.75           H  
ATOM   1715 2HD1 ILE A 111     -17.076   0.622 -38.061  1.00  0.75           H  
ATOM   1716 3HD1 ILE A 111     -15.404   0.422 -37.541  1.00  0.75           H  
ATOM   1717  N   LEU A 112     -16.645  -2.649 -34.192  1.00  0.74           N  
ATOM   1718  CA  LEU A 112     -17.082  -3.584 -33.177  1.00  0.74           C  
ATOM   1719  C   LEU A 112     -18.601  -3.597 -33.109  1.00  0.74           C  
ATOM   1720  O   LEU A 112     -19.242  -2.542 -33.119  1.00  0.74           O  
ATOM   1721  CB  LEU A 112     -16.544  -3.167 -31.803  1.00  0.74           C  
ATOM   1722  CG  LEU A 112     -15.042  -3.061 -31.612  1.00  0.74           C  
ATOM   1723  CD1 LEU A 112     -14.771  -2.549 -30.182  1.00  0.74           C  
ATOM   1724  CD2 LEU A 112     -14.424  -4.412 -31.828  1.00  0.74           C  
ATOM   1725  H   LEU A 112     -16.755  -1.648 -34.041  1.00  0.74           H  
ATOM   1726  HA  LEU A 112     -16.729  -4.584 -33.426  1.00  0.74           H  
ATOM   1727 1HB  LEU A 112     -16.960  -2.201 -31.570  1.00  0.74           H  
ATOM   1728 2HB  LEU A 112     -16.918  -3.884 -31.065  1.00  0.74           H  
ATOM   1729  HG  LEU A 112     -14.619  -2.344 -32.322  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 112     -13.708  -2.468 -30.008  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 112     -15.234  -1.570 -30.047  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 112     -15.195  -3.251 -29.463  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 112     -13.362  -4.344 -31.682  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 112     -14.843  -5.111 -31.115  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 112     -14.632  -4.756 -32.843  1.00  0.74           H  
ATOM   1736  N   SER A 113     -19.184  -4.775 -32.962  1.00  0.73           N  
ATOM   1737  CA  SER A 113     -20.615  -4.876 -32.710  1.00  0.73           C  
ATOM   1738  C   SER A 113     -20.758  -5.117 -31.219  1.00  0.73           C  
ATOM   1739  O   SER A 113     -19.747  -5.326 -30.543  1.00  0.73           O  
ATOM   1740  CB  SER A 113     -21.268  -5.958 -33.541  1.00  0.73           C  
ATOM   1741  OG  SER A 113     -20.892  -7.226 -33.128  1.00  0.73           O  
ATOM   1742  H   SER A 113     -18.624  -5.613 -32.999  1.00  0.73           H  
ATOM   1743  HA  SER A 113     -21.101  -3.927 -32.942  1.00  0.73           H  
ATOM   1744 1HB  SER A 113     -22.350  -5.857 -33.476  1.00  0.73           H  
ATOM   1745 2HB  SER A 113     -20.991  -5.821 -34.583  1.00  0.73           H  
ATOM   1746  HG  SER A 113     -21.122  -7.274 -32.187  1.00  0.73           H  
ATOM   1747  N   SER A 114     -21.967  -5.045 -30.695  1.00  0.72           N  
ATOM   1748  CA  SER A 114     -22.137  -5.192 -29.256  1.00  0.72           C  
ATOM   1749  C   SER A 114     -21.485  -6.447 -28.702  1.00  0.72           C  
ATOM   1750  O   SER A 114     -21.650  -7.539 -29.254  1.00  0.72           O  
ATOM   1751  CB  SER A 114     -23.605  -5.137 -28.918  1.00  0.72           C  
ATOM   1752  OG  SER A 114     -24.154  -3.845 -29.188  1.00  0.72           O  
ATOM   1753  H   SER A 114     -22.768  -4.848 -31.282  1.00  0.72           H  
ATOM   1754  HA  SER A 114     -21.670  -4.356 -28.765  1.00  0.72           H  
ATOM   1755 1HB  SER A 114     -24.132  -5.884 -29.506  1.00  0.72           H  
ATOM   1756 2HB  SER A 114     -23.750  -5.385 -27.868  1.00  0.72           H  
ATOM   1757  HG  SER A 114     -23.714  -3.469 -30.007  1.00  0.72           H  
ATOM   1758  N   THR A 115     -20.776  -6.262 -27.569  1.00  0.70           N  
ATOM   1759  CA  THR A 115     -20.032  -7.254 -26.783  1.00  0.70           C  
ATOM   1760  C   THR A 115     -18.667  -7.634 -27.375  1.00  0.70           C  
ATOM   1761  O   THR A 115     -17.904  -8.366 -26.742  1.00  0.70           O  
ATOM   1762  CB  THR A 115     -20.850  -8.534 -26.466  1.00  0.70           C  
ATOM   1763  OG1 THR A 115     -20.900  -9.399 -27.610  1.00  0.70           O  
ATOM   1764  CG2 THR A 115     -22.287  -8.194 -25.983  1.00  0.70           C  
ATOM   1765  H   THR A 115     -20.686  -5.313 -27.210  1.00  0.70           H  
ATOM   1766  HA  THR A 115     -19.824  -6.792 -25.818  1.00  0.70           H  
ATOM   1767  HB  THR A 115     -20.344  -9.066 -25.663  1.00  0.70           H  
ATOM   1768  HG1 THR A 115     -21.213  -8.896 -28.374  1.00  0.70           H  
ATOM   1769 1HG2 THR A 115     -22.808  -9.119 -25.740  1.00  0.70           H  
ATOM   1770 2HG2 THR A 115     -22.227  -7.567 -25.095  1.00  0.70           H  
ATOM   1771 3HG2 THR A 115     -22.845  -7.675 -26.745  1.00  0.70           H  
ATOM   1772  N   LEU A 116     -18.346  -7.146 -28.573  1.00  0.67           N  
ATOM   1773  CA  LEU A 116     -17.053  -7.449 -29.178  1.00  0.67           C  
ATOM   1774  C   LEU A 116     -15.963  -6.547 -28.649  1.00  0.67           C  
ATOM   1775  O   LEU A 116     -16.220  -5.452 -28.127  1.00  0.67           O  
ATOM   1776  CB  LEU A 116     -17.094  -7.327 -30.697  1.00  0.67           C  
ATOM   1777  CG  LEU A 116     -17.603  -8.543 -31.437  1.00  0.67           C  
ATOM   1778  CD1 LEU A 116     -18.995  -8.868 -30.955  1.00  0.67           C  
ATOM   1779  CD2 LEU A 116     -17.596  -8.248 -32.923  1.00  0.67           C  
ATOM   1780  H   LEU A 116     -18.998  -6.550 -29.081  1.00  0.67           H  
ATOM   1781  HA  LEU A 116     -16.793  -8.476 -28.928  1.00  0.67           H  
ATOM   1782 1HB  LEU A 116     -17.700  -6.482 -30.968  1.00  0.67           H  
ATOM   1783 2HB  LEU A 116     -16.083  -7.142 -31.050  1.00  0.67           H  
ATOM   1784  HG  LEU A 116     -16.961  -9.399 -31.235  1.00  0.67           H  
ATOM   1785 1HD1 LEU A 116     -19.376  -9.738 -31.487  1.00  0.67           H  
ATOM   1786 2HD1 LEU A 116     -18.976  -9.080 -29.890  1.00  0.67           H  
ATOM   1787 3HD1 LEU A 116     -19.643  -8.027 -31.130  1.00  0.67           H  
ATOM   1788 1HD2 LEU A 116     -17.961  -9.118 -33.468  1.00  0.67           H  
ATOM   1789 2HD2 LEU A 116     -18.237  -7.409 -33.127  1.00  0.67           H  
ATOM   1790 3HD2 LEU A 116     -16.580  -8.017 -33.244  1.00  0.67           H  
ATOM   1791  N   SER A 117     -14.727  -7.000 -28.817  1.00  0.64           N  
ATOM   1792  CA  SER A 117     -13.601  -6.201 -28.395  1.00  0.64           C  
ATOM   1793  C   SER A 117     -12.388  -6.356 -29.294  1.00  0.64           C  
ATOM   1794  O   SER A 117     -12.245  -7.343 -30.020  1.00  0.64           O  
ATOM   1795  CB  SER A 117     -13.222  -6.584 -26.979  1.00  0.64           C  
ATOM   1796  OG  SER A 117     -12.772  -7.911 -26.921  1.00  0.64           O  
ATOM   1797  H   SER A 117     -14.572  -7.904 -29.238  1.00  0.64           H  
ATOM   1798  HA  SER A 117     -13.903  -5.159 -28.420  1.00  0.64           H  
ATOM   1799 1HB  SER A 117     -12.436  -5.913 -26.625  1.00  0.64           H  
ATOM   1800 2HB  SER A 117     -14.081  -6.455 -26.323  1.00  0.64           H  
ATOM   1801  HG  SER A 117     -11.988  -7.939 -27.473  1.00  0.64           H  
ATOM   1802  N   THR A 118     -11.510  -5.369 -29.204  1.00  0.61           N  
ATOM   1803  CA  THR A 118     -10.238  -5.327 -29.907  1.00  0.61           C  
ATOM   1804  C   THR A 118      -9.173  -4.703 -29.010  1.00  0.61           C  
ATOM   1805  O   THR A 118      -9.394  -4.561 -27.811  1.00  0.61           O  
ATOM   1806  CB  THR A 118     -10.365  -4.554 -31.220  1.00  0.61           C  
ATOM   1807  OG1 THR A 118      -9.183  -4.734 -31.948  1.00  0.61           O  
ATOM   1808  CG2 THR A 118     -10.596  -3.064 -30.979  1.00  0.61           C  
ATOM   1809  H   THR A 118     -11.763  -4.589 -28.599  1.00  0.61           H  
ATOM   1810  HA  THR A 118      -9.930  -6.345 -30.143  1.00  0.61           H  
ATOM   1811  HB  THR A 118     -11.187  -4.963 -31.793  1.00  0.61           H  
ATOM   1812  HG1 THR A 118      -9.083  -5.682 -32.113  1.00  0.61           H  
ATOM   1813 1HG2 THR A 118     -10.671  -2.561 -31.931  1.00  0.61           H  
ATOM   1814 2HG2 THR A 118     -11.515  -2.938 -30.425  1.00  0.61           H  
ATOM   1815 3HG2 THR A 118      -9.782  -2.625 -30.419  1.00  0.61           H  
ATOM   1816  N   GLY A 119      -8.014  -4.364 -29.565  1.00  0.60           N  
ATOM   1817  CA  GLY A 119      -6.982  -3.744 -28.737  1.00  0.60           C  
ATOM   1818  C   GLY A 119      -5.576  -3.672 -29.324  1.00  0.60           C  
ATOM   1819  O   GLY A 119      -5.240  -4.325 -30.306  1.00  0.60           O  
ATOM   1820  H   GLY A 119      -7.917  -4.501 -30.559  1.00  0.60           H  
ATOM   1821 1HA  GLY A 119      -7.306  -2.733 -28.492  1.00  0.60           H  
ATOM   1822 2HA  GLY A 119      -6.934  -4.278 -27.791  1.00  0.60           H  
ATOM   1823  N   ILE A 120      -4.756  -2.830 -28.716  1.00  0.59           N  
ATOM   1824  CA  ILE A 120      -3.373  -2.649 -29.144  1.00  0.59           C  
ATOM   1825  C   ILE A 120      -2.359  -2.905 -28.039  1.00  0.59           C  
ATOM   1826  O   ILE A 120      -2.474  -2.359 -26.939  1.00  0.59           O  
ATOM   1827  CB  ILE A 120      -3.170  -1.230 -29.712  1.00  0.59           C  
ATOM   1828  CG1 ILE A 120      -4.043  -0.995 -30.920  1.00  0.59           C  
ATOM   1829  CG2 ILE A 120      -1.717  -1.006 -30.090  1.00  0.59           C  
ATOM   1830  CD1 ILE A 120      -3.671  -1.833 -32.121  1.00  0.59           C  
ATOM   1831  H   ILE A 120      -5.118  -2.343 -27.895  1.00  0.59           H  
ATOM   1832  HA  ILE A 120      -3.167  -3.359 -29.945  1.00  0.59           H  
ATOM   1833  HB  ILE A 120      -3.453  -0.496 -28.954  1.00  0.59           H  
ATOM   1834 1HG1 ILE A 120      -5.062  -1.221 -30.657  1.00  0.59           H  
ATOM   1835 2HG1 ILE A 120      -3.977   0.043 -31.198  1.00  0.59           H  
ATOM   1836 1HG2 ILE A 120      -1.600   0.000 -30.474  1.00  0.59           H  
ATOM   1837 2HG2 ILE A 120      -1.092  -1.131 -29.224  1.00  0.59           H  
ATOM   1838 3HG2 ILE A 120      -1.414  -1.723 -30.854  1.00  0.59           H  
ATOM   1839 1HD1 ILE A 120      -4.344  -1.595 -32.942  1.00  0.59           H  
ATOM   1840 2HD1 ILE A 120      -2.646  -1.608 -32.421  1.00  0.59           H  
ATOM   1841 3HD1 ILE A 120      -3.749  -2.890 -31.874  1.00  0.59           H  
ATOM   1842  N   ASN A 121      -1.354  -3.728 -28.332  1.00  0.60           N  
ATOM   1843  CA  ASN A 121      -0.248  -3.951 -27.399  1.00  0.60           C  
ATOM   1844  C   ASN A 121       0.880  -3.048 -27.857  1.00  0.60           C  
ATOM   1845  O   ASN A 121       1.025  -2.821 -29.063  1.00  0.60           O  
ATOM   1846  CB  ASN A 121       0.099  -5.418 -27.265  1.00  0.60           C  
ATOM   1847  CG  ASN A 121       0.485  -6.078 -28.488  1.00  0.60           C  
ATOM   1848  OD1 ASN A 121      -0.288  -6.061 -29.446  1.00  0.60           O  
ATOM   1849  ND2 ASN A 121       1.639  -6.685 -28.489  1.00  0.60           N  
ATOM   1850  H   ASN A 121      -1.339  -4.176 -29.237  1.00  0.60           H  
ATOM   1851  HA  ASN A 121      -0.535  -3.605 -26.407  1.00  0.60           H  
ATOM   1852 1HB  ASN A 121       0.927  -5.507 -26.557  1.00  0.60           H  
ATOM   1853 2HB  ASN A 121      -0.738  -5.951 -26.831  1.00  0.60           H  
ATOM   1854 1HD2 ASN A 121       1.954  -7.174 -29.300  1.00  0.60           H  
ATOM   1855 2HD2 ASN A 121       2.214  -6.679 -27.629  1.00  0.60           H  
ATOM   1856  N   LEU A 122       1.688  -2.547 -26.930  1.00  0.62           N  
ATOM   1857  CA  LEU A 122       2.735  -1.607 -27.306  1.00  0.62           C  
ATOM   1858  C   LEU A 122       3.697  -2.182 -28.338  1.00  0.62           C  
ATOM   1859  O   LEU A 122       4.110  -1.474 -29.261  1.00  0.62           O  
ATOM   1860  CB  LEU A 122       3.483  -1.131 -26.059  1.00  0.62           C  
ATOM   1861  CG  LEU A 122       4.453   0.033 -26.282  1.00  0.62           C  
ATOM   1862  CD1 LEU A 122       3.663   1.229 -26.869  1.00  0.62           C  
ATOM   1863  CD2 LEU A 122       5.072   0.434 -24.937  1.00  0.62           C  
ATOM   1864  H   LEU A 122       1.519  -2.758 -25.943  1.00  0.62           H  
ATOM   1865  HA  LEU A 122       2.259  -0.737 -27.754  1.00  0.62           H  
ATOM   1866 1HB  LEU A 122       2.769  -0.847 -25.293  1.00  0.62           H  
ATOM   1867 2HB  LEU A 122       4.064  -1.978 -25.676  1.00  0.62           H  
ATOM   1868  HG  LEU A 122       5.235  -0.259 -26.986  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 122       4.322   2.064 -27.030  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 122       3.217   0.937 -27.816  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 122       2.888   1.522 -26.187  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 122       5.752   1.264 -25.080  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 122       4.277   0.730 -24.245  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 122       5.619  -0.414 -24.522  1.00  0.62           H  
ATOM   1875  N   SER A 123       4.020  -3.471 -28.248  1.00  0.64           N  
ATOM   1876  CA  SER A 123       4.900  -4.042 -29.252  1.00  0.64           C  
ATOM   1877  C   SER A 123       4.262  -3.962 -30.657  1.00  0.64           C  
ATOM   1878  O   SER A 123       4.957  -3.701 -31.646  1.00  0.64           O  
ATOM   1879  CB  SER A 123       5.233  -5.466 -28.871  1.00  0.64           C  
ATOM   1880  OG  SER A 123       5.972  -5.493 -27.679  1.00  0.64           O  
ATOM   1881  H   SER A 123       3.711  -4.043 -27.451  1.00  0.64           H  
ATOM   1882  HA  SER A 123       5.824  -3.464 -29.266  1.00  0.64           H  
ATOM   1883 1HB  SER A 123       4.319  -6.032 -28.740  1.00  0.64           H  
ATOM   1884 2HB  SER A 123       5.802  -5.935 -29.669  1.00  0.64           H  
ATOM   1885  HG  SER A 123       5.329  -5.213 -26.974  1.00  0.64           H  
ATOM   1886  N   ALA A 124       2.946  -4.221 -30.760  1.00  0.66           N  
ATOM   1887  CA  ALA A 124       2.243  -4.141 -32.047  1.00  0.66           C  
ATOM   1888  C   ALA A 124       2.204  -2.706 -32.551  1.00  0.66           C  
ATOM   1889  O   ALA A 124       2.377  -2.439 -33.740  1.00  0.66           O  
ATOM   1890  CB  ALA A 124       0.819  -4.663 -31.937  1.00  0.66           C  
ATOM   1891  H   ALA A 124       2.419  -4.429 -29.920  1.00  0.66           H  
ATOM   1892  HA  ALA A 124       2.788  -4.745 -32.770  1.00  0.66           H  
ATOM   1893 1HB  ALA A 124       0.332  -4.603 -32.906  1.00  0.66           H  
ATOM   1894 2HB  ALA A 124       0.845  -5.696 -31.611  1.00  0.66           H  
ATOM   1895 3HB  ALA A 124       0.266  -4.062 -31.217  1.00  0.66           H  
ATOM   1896  N   LEU A 125       2.002  -1.771 -31.627  1.00  0.69           N  
ATOM   1897  CA  LEU A 125       1.896  -0.358 -31.959  1.00  0.69           C  
ATOM   1898  C   LEU A 125       3.190   0.071 -32.637  1.00  0.69           C  
ATOM   1899  O   LEU A 125       3.172   0.658 -33.727  1.00  0.69           O  
ATOM   1900  CB  LEU A 125       1.659   0.454 -30.685  1.00  0.69           C  
ATOM   1901  CG  LEU A 125       1.261   1.911 -30.825  1.00  0.69           C  
ATOM   1902  CD1 LEU A 125       0.529   2.320 -29.530  1.00  0.69           C  
ATOM   1903  CD2 LEU A 125       2.492   2.773 -31.079  1.00  0.69           C  
ATOM   1904  H   LEU A 125       1.875  -2.064 -30.658  1.00  0.69           H  
ATOM   1905  HA  LEU A 125       1.065  -0.214 -32.648  1.00  0.69           H  
ATOM   1906 1HB  LEU A 125       0.916  -0.049 -30.088  1.00  0.69           H  
ATOM   1907 2HB  LEU A 125       2.583   0.444 -30.118  1.00  0.69           H  
ATOM   1908  HG  LEU A 125       0.564   2.024 -31.657  1.00  0.69           H  
ATOM   1909 1HD1 LEU A 125       0.208   3.332 -29.600  1.00  0.69           H  
ATOM   1910 2HD1 LEU A 125      -0.338   1.687 -29.382  1.00  0.69           H  
ATOM   1911 3HD1 LEU A 125       1.201   2.210 -28.679  1.00  0.69           H  
ATOM   1912 1HD2 LEU A 125       2.192   3.813 -31.173  1.00  0.69           H  
ATOM   1913 2HD2 LEU A 125       3.192   2.670 -30.246  1.00  0.69           H  
ATOM   1914 3HD2 LEU A 125       2.981   2.452 -31.999  1.00  0.69           H  
ATOM   1915  N   GLU A 126       4.313  -0.246 -31.982  1.00  0.72           N  
ATOM   1916  CA  GLU A 126       5.639   0.070 -32.493  1.00  0.72           C  
ATOM   1917  C   GLU A 126       5.913  -0.663 -33.804  1.00  0.72           C  
ATOM   1918  O   GLU A 126       6.482  -0.086 -34.734  1.00  0.72           O  
ATOM   1919  CB  GLU A 126       6.708  -0.320 -31.464  1.00  0.72           C  
ATOM   1920  CG  GLU A 126       8.162  -0.019 -31.877  1.00  0.72           C  
ATOM   1921  CD  GLU A 126       8.509   1.451 -31.970  1.00  0.72           C  
ATOM   1922  OE1 GLU A 126       7.817   2.249 -31.386  1.00  0.72           O  
ATOM   1923  OE2 GLU A 126       9.486   1.772 -32.624  1.00  0.72           O  
ATOM   1924  H   GLU A 126       4.236  -0.729 -31.084  1.00  0.72           H  
ATOM   1925  HA  GLU A 126       5.692   1.141 -32.674  1.00  0.72           H  
ATOM   1926 1HB  GLU A 126       6.507   0.198 -30.524  1.00  0.72           H  
ATOM   1927 2HB  GLU A 126       6.632  -1.391 -31.262  1.00  0.72           H  
ATOM   1928 1HG  GLU A 126       8.834  -0.493 -31.164  1.00  0.72           H  
ATOM   1929 2HG  GLU A 126       8.329  -0.484 -32.847  1.00  0.72           H  
ATOM   1930  N   SER A 127       5.479  -1.923 -33.915  1.00  0.76           N  
ATOM   1931  CA  SER A 127       5.717  -2.675 -35.137  1.00  0.76           C  
ATOM   1932  C   SER A 127       5.042  -1.995 -36.328  1.00  0.76           C  
ATOM   1933  O   SER A 127       5.641  -1.890 -37.404  1.00  0.76           O  
ATOM   1934  CB  SER A 127       5.195  -4.092 -34.986  1.00  0.76           C  
ATOM   1935  OG  SER A 127       5.910  -4.789 -33.993  1.00  0.76           O  
ATOM   1936  H   SER A 127       5.026  -2.389 -33.129  1.00  0.76           H  
ATOM   1937  HA  SER A 127       6.791  -2.709 -35.319  1.00  0.76           H  
ATOM   1938 1HB  SER A 127       4.142  -4.065 -34.729  1.00  0.76           H  
ATOM   1939 2HB  SER A 127       5.285  -4.613 -35.936  1.00  0.76           H  
ATOM   1940  HG  SER A 127       5.722  -4.318 -33.146  1.00  0.76           H  
ATOM   1941  N   ILE A 128       3.811  -1.504 -36.126  1.00  0.81           N  
ATOM   1942  CA  ILE A 128       3.072  -0.808 -37.177  1.00  0.81           C  
ATOM   1943  C   ILE A 128       3.741   0.517 -37.511  1.00  0.81           C  
ATOM   1944  O   ILE A 128       3.911   0.856 -38.687  1.00  0.81           O  
ATOM   1945  CB  ILE A 128       1.606  -0.554 -36.785  1.00  0.81           C  
ATOM   1946  CG1 ILE A 128       0.852  -1.884 -36.681  1.00  0.81           C  
ATOM   1947  CG2 ILE A 128       0.956   0.342 -37.849  1.00  0.81           C  
ATOM   1948  CD1 ILE A 128      -0.495  -1.760 -36.030  1.00  0.81           C  
ATOM   1949  H   ILE A 128       3.368  -1.645 -35.216  1.00  0.81           H  
ATOM   1950  HA  ILE A 128       3.078  -1.429 -38.070  1.00  0.81           H  
ATOM   1951  HB  ILE A 128       1.566  -0.070 -35.807  1.00  0.81           H  
ATOM   1952 1HG1 ILE A 128       0.711  -2.289 -37.681  1.00  0.81           H  
ATOM   1953 2HG1 ILE A 128       1.451  -2.586 -36.103  1.00  0.81           H  
ATOM   1954 1HG2 ILE A 128      -0.083   0.533 -37.587  1.00  0.81           H  
ATOM   1955 2HG2 ILE A 128       1.497   1.283 -37.905  1.00  0.81           H  
ATOM   1956 3HG2 ILE A 128       1.001  -0.157 -38.810  1.00  0.81           H  
ATOM   1957 1HD1 ILE A 128      -0.969  -2.745 -35.994  1.00  0.81           H  
ATOM   1958 2HD1 ILE A 128      -0.371  -1.377 -35.015  1.00  0.81           H  
ATOM   1959 3HD1 ILE A 128      -1.114  -1.077 -36.609  1.00  0.81           H  
ATOM   1960  N   LYS A 129       4.122   1.271 -36.478  1.00  0.87           N  
ATOM   1961  CA  LYS A 129       4.782   2.551 -36.676  1.00  0.87           C  
ATOM   1962  C   LYS A 129       6.034   2.379 -37.543  1.00  0.87           C  
ATOM   1963  O   LYS A 129       6.226   3.068 -38.554  1.00  0.87           O  
ATOM   1964  CB  LYS A 129       5.161   3.153 -35.304  1.00  0.87           C  
ATOM   1965  CG  LYS A 129       5.789   4.541 -35.363  1.00  0.87           C  
ATOM   1966  CD  LYS A 129       6.084   5.151 -33.995  1.00  0.87           C  
ATOM   1967  CE  LYS A 129       4.809   5.712 -33.405  1.00  0.87           C  
ATOM   1968  NZ  LYS A 129       5.024   6.544 -32.209  1.00  0.87           N  
ATOM   1969  H   LYS A 129       3.940   0.949 -35.525  1.00  0.87           H  
ATOM   1970  HA  LYS A 129       4.094   3.224 -37.187  1.00  0.87           H  
ATOM   1971 1HB  LYS A 129       4.289   3.183 -34.663  1.00  0.87           H  
ATOM   1972 2HB  LYS A 129       5.883   2.496 -34.819  1.00  0.87           H  
ATOM   1973 1HG  LYS A 129       6.703   4.517 -35.963  1.00  0.87           H  
ATOM   1974 2HG  LYS A 129       5.075   5.187 -35.830  1.00  0.87           H  
ATOM   1975 1HD  LYS A 129       6.483   4.381 -33.322  1.00  0.87           H  
ATOM   1976 2HD  LYS A 129       6.813   5.951 -34.087  1.00  0.87           H  
ATOM   1977 1HE  LYS A 129       4.321   6.320 -34.160  1.00  0.87           H  
ATOM   1978 2HE  LYS A 129       4.160   4.890 -33.127  1.00  0.87           H  
ATOM   1979 1HZ  LYS A 129       4.104   6.858 -31.882  1.00  0.87           H  
ATOM   1980 2HZ  LYS A 129       5.427   6.025 -31.431  1.00  0.87           H  
ATOM   1981 3HZ  LYS A 129       5.599   7.345 -32.415  1.00  0.87           H  
ATOM   1982  N   ARG A 130       6.865   1.396 -37.198  1.00  0.94           N  
ATOM   1983  CA  ARG A 130       8.084   1.178 -37.957  1.00  0.94           C  
ATOM   1984  C   ARG A 130       7.788   0.676 -39.369  1.00  0.94           C  
ATOM   1985  O   ARG A 130       8.310   1.210 -40.354  1.00  0.94           O  
ATOM   1986  CB  ARG A 130       8.943   0.119 -37.278  1.00  0.94           C  
ATOM   1987  CG  ARG A 130       9.578   0.495 -35.947  1.00  0.94           C  
ATOM   1988  CD  ARG A 130      10.339  -0.660 -35.384  1.00  0.94           C  
ATOM   1989  NE  ARG A 130      10.914  -0.372 -34.077  1.00  0.94           N  
ATOM   1990  CZ  ARG A 130      11.775  -1.184 -33.424  1.00  0.94           C  
ATOM   1991  NH1 ARG A 130      12.174  -2.311 -33.984  1.00  0.94           N  
ATOM   1992  NH2 ARG A 130      12.225  -0.858 -32.223  1.00  0.94           N  
ATOM   1993  H   ARG A 130       6.671   0.825 -36.373  1.00  0.94           H  
ATOM   1994  HA  ARG A 130       8.630   2.119 -38.018  1.00  0.94           H  
ATOM   1995 1HB  ARG A 130       8.322  -0.759 -37.085  1.00  0.94           H  
ATOM   1996 2HB  ARG A 130       9.740  -0.190 -37.951  1.00  0.94           H  
ATOM   1997 1HG  ARG A 130      10.261   1.320 -36.079  1.00  0.94           H  
ATOM   1998 2HG  ARG A 130       8.803   0.781 -35.233  1.00  0.94           H  
ATOM   1999 1HD  ARG A 130       9.659  -1.506 -35.274  1.00  0.94           H  
ATOM   2000 2HD  ARG A 130      11.147  -0.929 -36.060  1.00  0.94           H  
ATOM   2001  HE  ARG A 130      10.592   0.480 -33.593  1.00  0.94           H  
ATOM   2002 1HH1 ARG A 130      11.835  -2.566 -34.901  1.00  0.94           H  
ATOM   2003 2HH1 ARG A 130      12.817  -2.918 -33.497  1.00  0.94           H  
ATOM   2004 1HH2 ARG A 130      11.935   0.009 -31.781  1.00  0.94           H  
ATOM   2005 2HH2 ARG A 130      12.866  -1.470 -31.744  1.00  0.94           H  
ATOM   2006  N   GLY A 131       6.900  -0.319 -39.471  1.00  1.00           N  
ATOM   2007  CA  GLY A 131       6.555  -0.944 -40.740  1.00  1.00           C  
ATOM   2008  C   GLY A 131       5.961   0.032 -41.737  1.00  1.00           C  
ATOM   2009  O   GLY A 131       6.184  -0.081 -42.943  1.00  1.00           O  
ATOM   2010  H   GLY A 131       6.462  -0.701 -38.635  1.00  1.00           H  
ATOM   2011 1HA  GLY A 131       7.445  -1.405 -41.165  1.00  1.00           H  
ATOM   2012 2HA  GLY A 131       5.842  -1.745 -40.550  1.00  1.00           H  
ATOM   2013  N   GLY A 132       5.220   1.008 -41.229  1.00  1.06           N  
ATOM   2014  CA  GLY A 132       4.570   1.989 -42.064  1.00  1.06           C  
ATOM   2015  C   GLY A 132       5.437   3.165 -42.483  1.00  1.06           C  
ATOM   2016  O   GLY A 132       4.972   4.044 -43.211  1.00  1.06           O  
ATOM   2017  H   GLY A 132       5.049   1.041 -40.225  1.00  1.06           H  
ATOM   2018 1HA  GLY A 132       4.203   1.488 -42.954  1.00  1.06           H  
ATOM   2019 2HA  GLY A 132       3.713   2.365 -41.521  1.00  1.06           H  
ATOM   2020  N   GLY A 133       6.688   3.215 -42.028  1.00  1.09           N  
ATOM   2021  CA  GLY A 133       7.549   4.335 -42.384  1.00  1.09           C  
ATOM   2022  C   GLY A 133       7.244   5.604 -41.585  1.00  1.09           C  
ATOM   2023  O   GLY A 133       7.596   6.709 -42.004  1.00  1.09           O  
ATOM   2024  H   GLY A 133       7.066   2.469 -41.440  1.00  1.09           H  
ATOM   2025 1HA  GLY A 133       8.586   4.044 -42.214  1.00  1.09           H  
ATOM   2026 2HA  GLY A 133       7.450   4.539 -43.448  1.00  1.09           H  
ATOM   2027  N   ILE A 134       6.558   5.458 -40.459  1.00  1.11           N  
ATOM   2028  CA  ILE A 134       6.200   6.587 -39.621  1.00  1.11           C  
ATOM   2029  C   ILE A 134       7.500   7.138 -39.049  1.00  1.11           C  
ATOM   2030  O   ILE A 134       8.384   6.375 -38.689  1.00  1.11           O  
ATOM   2031  CB  ILE A 134       5.181   6.193 -38.550  1.00  1.11           C  
ATOM   2032  CG1 ILE A 134       3.883   5.685 -39.213  1.00  1.11           C  
ATOM   2033  CG2 ILE A 134       4.867   7.364 -37.644  1.00  1.11           C  
ATOM   2034  CD1 ILE A 134       3.212   6.715 -40.078  1.00  1.11           C  
ATOM   2035  H   ILE A 134       6.309   4.525 -40.126  1.00  1.11           H  
ATOM   2036  HA  ILE A 134       5.747   7.359 -40.241  1.00  1.11           H  
ATOM   2037  HB  ILE A 134       5.583   5.389 -37.989  1.00  1.11           H  
ATOM   2038 1HG1 ILE A 134       4.124   4.810 -39.825  1.00  1.11           H  
ATOM   2039 2HG1 ILE A 134       3.183   5.376 -38.432  1.00  1.11           H  
ATOM   2040 1HG2 ILE A 134       4.142   7.055 -36.895  1.00  1.11           H  
ATOM   2041 2HG2 ILE A 134       5.772   7.699 -37.152  1.00  1.11           H  
ATOM   2042 3HG2 ILE A 134       4.451   8.175 -38.234  1.00  1.11           H  
ATOM   2043 1HD1 ILE A 134       2.315   6.316 -40.524  1.00  1.11           H  
ATOM   2044 2HD1 ILE A 134       2.954   7.574 -39.464  1.00  1.11           H  
ATOM   2045 3HD1 ILE A 134       3.896   7.015 -40.870  1.00  1.11           H  
ATOM   2046  N   ASP A 135       7.639   8.459 -38.998  1.00  1.10           N  
ATOM   2047  CA  ASP A 135       8.878   9.155 -38.598  1.00  1.10           C  
ATOM   2048  C   ASP A 135       9.754   8.478 -37.513  1.00  1.10           C  
ATOM   2049  O   ASP A 135      10.982   8.559 -37.586  1.00  1.10           O  
ATOM   2050  CB  ASP A 135       8.493  10.517 -38.019  1.00  1.10           C  
ATOM   2051  CG  ASP A 135       9.656  11.457 -37.800  1.00  1.10           C  
ATOM   2052  OD1 ASP A 135      10.050  12.139 -38.726  1.00  1.10           O  
ATOM   2053  OD2 ASP A 135      10.231  11.424 -36.735  1.00  1.10           O  
ATOM   2054  H   ASP A 135       6.854   9.021 -39.294  1.00  1.10           H  
ATOM   2055  HA  ASP A 135       9.486   9.285 -39.494  1.00  1.10           H  
ATOM   2056 1HB  ASP A 135       7.779  11.002 -38.686  1.00  1.10           H  
ATOM   2057 2HB  ASP A 135       7.986  10.372 -37.061  1.00  1.10           H  
ATOM   2058  N   ARG A 136       9.131   7.898 -36.488  1.00  1.08           N  
ATOM   2059  CA  ARG A 136       9.768   7.261 -35.318  1.00  1.08           C  
ATOM   2060  C   ARG A 136      10.435   8.179 -34.285  1.00  1.08           C  
ATOM   2061  O   ARG A 136      10.767   7.700 -33.199  1.00  1.08           O  
ATOM   2062  CB  ARG A 136      10.849   6.243 -35.712  1.00  1.08           C  
ATOM   2063  CG  ARG A 136      10.395   4.991 -36.455  1.00  1.08           C  
ATOM   2064  CD  ARG A 136      11.543   4.096 -36.747  1.00  1.08           C  
ATOM   2065  NE  ARG A 136      12.473   4.707 -37.693  1.00  1.08           N  
ATOM   2066  CZ  ARG A 136      13.685   4.211 -38.023  1.00  1.08           C  
ATOM   2067  NH1 ARG A 136      14.115   3.092 -37.480  1.00  1.08           N  
ATOM   2068  NH2 ARG A 136      14.444   4.853 -38.896  1.00  1.08           N  
ATOM   2069  H   ARG A 136       8.127   7.878 -36.534  1.00  1.08           H  
ATOM   2070  HA  ARG A 136       8.986   6.711 -34.801  1.00  1.08           H  
ATOM   2071 1HB  ARG A 136      11.635   6.706 -36.290  1.00  1.08           H  
ATOM   2072 2HB  ARG A 136      11.319   5.888 -34.797  1.00  1.08           H  
ATOM   2073 1HG  ARG A 136       9.658   4.446 -35.862  1.00  1.08           H  
ATOM   2074 2HG  ARG A 136       9.970   5.258 -37.396  1.00  1.08           H  
ATOM   2075 1HD  ARG A 136      12.082   3.871 -35.826  1.00  1.08           H  
ATOM   2076 2HD  ARG A 136      11.174   3.176 -37.190  1.00  1.08           H  
ATOM   2077  HE  ARG A 136      12.185   5.575 -38.135  1.00  1.08           H  
ATOM   2078 1HH1 ARG A 136      13.541   2.601 -36.812  1.00  1.08           H  
ATOM   2079 2HH1 ARG A 136      15.022   2.726 -37.732  1.00  1.08           H  
ATOM   2080 1HH2 ARG A 136      14.114   5.715 -39.312  1.00  1.08           H  
ATOM   2081 2HH2 ARG A 136      15.350   4.484 -39.145  1.00  1.08           H  
ATOM   2082  N   ARG A 137      10.634   9.474 -34.547  1.00  1.04           N  
ATOM   2083  CA  ARG A 137      11.253  10.257 -33.487  1.00  1.04           C  
ATOM   2084  C   ARG A 137      10.223  10.492 -32.385  1.00  1.04           C  
ATOM   2085  O   ARG A 137       9.026  10.603 -32.682  1.00  1.04           O  
ATOM   2086  CB  ARG A 137      11.825  11.557 -34.004  1.00  1.04           C  
ATOM   2087  CG  ARG A 137      13.052  11.395 -34.872  1.00  1.04           C  
ATOM   2088  CD  ARG A 137      13.498  12.685 -35.451  1.00  1.04           C  
ATOM   2089  NE  ARG A 137      12.574  13.135 -36.461  1.00  1.04           N  
ATOM   2090  CZ  ARG A 137      12.624  14.313 -37.110  1.00  1.04           C  
ATOM   2091  NH1 ARG A 137      13.565  15.205 -36.832  1.00  1.04           N  
ATOM   2092  NH2 ARG A 137      11.720  14.555 -38.039  1.00  1.04           N  
ATOM   2093  H   ARG A 137      10.388   9.928 -35.441  1.00  1.04           H  
ATOM   2094  HA  ARG A 137      12.088   9.678 -33.124  1.00  1.04           H  
ATOM   2095 1HB  ARG A 137      11.086  12.041 -34.607  1.00  1.04           H  
ATOM   2096 2HB  ARG A 137      12.064  12.226 -33.181  1.00  1.04           H  
ATOM   2097 1HG  ARG A 137      13.864  10.970 -34.286  1.00  1.04           H  
ATOM   2098 2HG  ARG A 137      12.802  10.721 -35.700  1.00  1.04           H  
ATOM   2099 1HD  ARG A 137      13.545  13.441 -34.669  1.00  1.04           H  
ATOM   2100 2HD  ARG A 137      14.477  12.567 -35.910  1.00  1.04           H  
ATOM   2101  HE  ARG A 137      11.798  12.488 -36.708  1.00  1.04           H  
ATOM   2102 1HH1 ARG A 137      14.255  15.006 -36.121  1.00  1.04           H  
ATOM   2103 2HH1 ARG A 137      13.592  16.083 -37.330  1.00  1.04           H  
ATOM   2104 1HH2 ARG A 137      11.018  13.816 -38.258  1.00  1.04           H  
ATOM   2105 2HH2 ARG A 137      11.724  15.420 -38.547  1.00  1.04           H  
ATOM   2106  N   PRO A 138      10.628  10.560 -31.106  1.00  0.98           N  
ATOM   2107  CA  PRO A 138       9.739  10.744 -29.989  1.00  0.98           C  
ATOM   2108  C   PRO A 138       8.860  11.944 -30.186  1.00  0.98           C  
ATOM   2109  O   PRO A 138       9.327  13.015 -30.577  1.00  0.98           O  
ATOM   2110  CB  PRO A 138      10.705  10.976 -28.833  1.00  0.98           C  
ATOM   2111  CG  PRO A 138      11.943  10.236 -29.236  1.00  0.98           C  
ATOM   2112  CD  PRO A 138      12.053  10.428 -30.723  1.00  0.98           C  
ATOM   2113  HA  PRO A 138       9.143   9.832 -29.838  1.00  0.98           H  
ATOM   2114 1HB  PRO A 138      10.870  12.055 -28.695  1.00  0.98           H  
ATOM   2115 2HB  PRO A 138      10.266  10.591 -27.902  1.00  0.98           H  
ATOM   2116 1HG  PRO A 138      12.818  10.611 -28.683  1.00  0.98           H  
ATOM   2117 2HG  PRO A 138      11.833   9.181 -28.984  1.00  0.98           H  
ATOM   2118 1HD  PRO A 138      12.626  11.331 -30.972  1.00  0.98           H  
ATOM   2119 2HD  PRO A 138      12.507   9.509 -31.105  1.00  0.98           H  
ATOM   2120  N   LEU A 139       7.584  11.743 -29.901  1.00  0.92           N  
ATOM   2121  CA  LEU A 139       6.537  12.748 -30.001  1.00  0.92           C  
ATOM   2122  C   LEU A 139       6.323  13.312 -31.417  1.00  0.92           C  
ATOM   2123  O   LEU A 139       5.542  14.237 -31.581  1.00  0.92           O  
ATOM   2124  CB  LEU A 139       6.889  13.918 -29.096  1.00  0.92           C  
ATOM   2125  CG  LEU A 139       7.229  13.610 -27.653  1.00  0.92           C  
ATOM   2126  CD1 LEU A 139       7.673  14.889 -27.004  1.00  0.92           C  
ATOM   2127  CD2 LEU A 139       6.023  13.022 -26.946  1.00  0.92           C  
ATOM   2128  H   LEU A 139       7.312  10.821 -29.593  1.00  0.92           H  
ATOM   2129  HA  LEU A 139       5.602  12.295 -29.670  1.00  0.92           H  
ATOM   2130 1HB  LEU A 139       7.719  14.461 -29.523  1.00  0.92           H  
ATOM   2131 2HB  LEU A 139       6.029  14.580 -29.073  1.00  0.92           H  
ATOM   2132  HG  LEU A 139       8.057  12.907 -27.607  1.00  0.92           H  
ATOM   2133 1HD1 LEU A 139       7.937  14.690 -25.995  1.00  0.92           H  
ATOM   2134 2HD1 LEU A 139       8.542  15.287 -27.532  1.00  0.92           H  
ATOM   2135 3HD1 LEU A 139       6.868  15.619 -27.033  1.00  0.92           H  
ATOM   2136 1HD2 LEU A 139       6.276  12.817 -25.904  1.00  0.92           H  
ATOM   2137 2HD2 LEU A 139       5.201  13.730 -26.982  1.00  0.92           H  
ATOM   2138 3HD2 LEU A 139       5.725  12.097 -27.437  1.00  0.92           H  
ATOM   2139  N   GLN A 140       6.927  12.730 -32.458  1.00  0.85           N  
ATOM   2140  CA  GLN A 140       6.683  13.265 -33.798  1.00  0.85           C  
ATOM   2141  C   GLN A 140       5.542  12.536 -34.494  1.00  0.85           C  
ATOM   2142  O   GLN A 140       5.108  12.917 -35.584  1.00  0.85           O  
ATOM   2143  CB  GLN A 140       7.947  13.227 -34.636  1.00  0.85           C  
ATOM   2144  CG  GLN A 140       9.082  14.080 -34.074  1.00  0.85           C  
ATOM   2145  CD  GLN A 140       8.731  15.546 -33.986  1.00  0.85           C  
ATOM   2146  OE1 GLN A 140       8.333  16.157 -34.983  1.00  0.85           O  
ATOM   2147  NE2 GLN A 140       8.868  16.128 -32.804  1.00  0.85           N  
ATOM   2148  H   GLN A 140       7.591  11.962 -32.337  1.00  0.85           H  
ATOM   2149  HA  GLN A 140       6.403  14.309 -33.699  1.00  0.85           H  
ATOM   2150 1HB  GLN A 140       8.311  12.195 -34.702  1.00  0.85           H  
ATOM   2151 2HB  GLN A 140       7.734  13.559 -35.649  1.00  0.85           H  
ATOM   2152 1HG  GLN A 140       9.340  13.716 -33.077  1.00  0.85           H  
ATOM   2153 2HG  GLN A 140       9.935  13.991 -34.740  1.00  0.85           H  
ATOM   2154 1HE2 GLN A 140       8.646  17.099 -32.708  1.00  0.85           H  
ATOM   2155 2HE2 GLN A 140       9.197  15.597 -32.015  1.00  0.85           H  
ATOM   2156  N   ALA A 141       5.053  11.495 -33.841  1.00  0.78           N  
ATOM   2157  CA  ALA A 141       3.912  10.720 -34.300  1.00  0.78           C  
ATOM   2158  C   ALA A 141       3.384   9.901 -33.134  1.00  0.78           C  
ATOM   2159  O   ALA A 141       4.091   9.024 -32.627  1.00  0.78           O  
ATOM   2160  CB  ALA A 141       4.290   9.819 -35.446  1.00  0.78           C  
ATOM   2161  H   ALA A 141       5.481  11.253 -32.963  1.00  0.78           H  
ATOM   2162  HA  ALA A 141       3.141  11.400 -34.629  1.00  0.78           H  
ATOM   2163 1HB  ALA A 141       3.411   9.265 -35.760  1.00  0.78           H  
ATOM   2164 2HB  ALA A 141       4.658  10.417 -36.278  1.00  0.78           H  
ATOM   2165 3HB  ALA A 141       5.063   9.131 -35.122  1.00  0.78           H  
ATOM   2166  N   LEU A 142       2.155  10.169 -32.723  1.00  0.74           N  
ATOM   2167  CA  LEU A 142       1.543   9.511 -31.582  1.00  0.74           C  
ATOM   2168  C   LEU A 142       0.380   8.667 -32.075  1.00  0.74           C  
ATOM   2169  O   LEU A 142      -0.409   9.142 -32.894  1.00  0.74           O  
ATOM   2170  CB  LEU A 142       0.997  10.568 -30.616  1.00  0.74           C  
ATOM   2171  CG  LEU A 142       0.534  10.060 -29.263  1.00  0.74           C  
ATOM   2172  CD1 LEU A 142       1.796   9.662 -28.514  1.00  0.74           C  
ATOM   2173  CD2 LEU A 142      -0.290  11.122 -28.513  1.00  0.74           C  
ATOM   2174  H   LEU A 142       1.643  10.907 -33.184  1.00  0.74           H  
ATOM   2175  HA  LEU A 142       2.272   8.872 -31.087  1.00  0.74           H  
ATOM   2176 1HB  LEU A 142       1.766  11.292 -30.454  1.00  0.74           H  
ATOM   2177 2HB  LEU A 142       0.153  11.069 -31.094  1.00  0.74           H  
ATOM   2178  HG  LEU A 142      -0.085   9.169 -29.397  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 142       1.557   9.268 -27.567  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 142       2.333   8.906 -29.089  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 142       2.431  10.537 -28.388  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 142      -0.609  10.740 -27.562  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 142       0.302  12.014 -28.363  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 142      -1.152  11.366 -29.084  1.00  0.74           H  
ATOM   2185  N   MET A 143       0.247   7.423 -31.635  1.00  0.71           N  
ATOM   2186  CA  MET A 143      -0.924   6.687 -32.120  1.00  0.71           C  
ATOM   2187  C   MET A 143      -2.180   7.043 -31.300  1.00  0.71           C  
ATOM   2188  O   MET A 143      -2.210   6.928 -30.067  1.00  0.71           O  
ATOM   2189  CB  MET A 143      -0.688   5.183 -32.146  1.00  0.71           C  
ATOM   2190  CG  MET A 143      -1.639   4.399 -33.082  1.00  0.71           C  
ATOM   2191  SD  MET A 143      -3.266   4.064 -32.413  1.00  0.71           S  
ATOM   2192  CE  MET A 143      -2.872   2.751 -31.314  1.00  0.71           C  
ATOM   2193  H   MET A 143       0.953   7.012 -31.015  1.00  0.71           H  
ATOM   2194  HA  MET A 143      -1.109   6.985 -33.142  1.00  0.71           H  
ATOM   2195 1HB  MET A 143       0.336   4.976 -32.426  1.00  0.71           H  
ATOM   2196 2HB  MET A 143      -0.839   4.787 -31.151  1.00  0.71           H  
ATOM   2197 1HG  MET A 143      -1.765   4.972 -34.006  1.00  0.71           H  
ATOM   2198 2HG  MET A 143      -1.174   3.450 -33.340  1.00  0.71           H  
ATOM   2199 1HE  MET A 143      -3.779   2.422 -30.819  1.00  0.71           H  
ATOM   2200 2HE  MET A 143      -2.439   1.925 -31.876  1.00  0.71           H  
ATOM   2201 3HE  MET A 143      -2.156   3.101 -30.578  1.00  0.71           H  
ATOM   2202  N   TRP A 144      -3.223   7.461 -32.005  1.00  0.69           N  
ATOM   2203  CA  TRP A 144      -4.514   7.820 -31.427  1.00  0.69           C  
ATOM   2204  C   TRP A 144      -5.596   6.922 -31.973  1.00  0.69           C  
ATOM   2205  O   TRP A 144      -5.536   6.518 -33.138  1.00  0.69           O  
ATOM   2206  CB  TRP A 144      -4.949   9.230 -31.829  1.00  0.69           C  
ATOM   2207  CG  TRP A 144      -4.201  10.355 -31.309  1.00  0.69           C  
ATOM   2208  CD1 TRP A 144      -3.044  10.816 -31.774  1.00  0.69           C  
ATOM   2209  CD2 TRP A 144      -4.603  11.266 -30.264  1.00  0.69           C  
ATOM   2210  NE1 TRP A 144      -2.686  11.933 -31.100  1.00  0.69           N  
ATOM   2211  CE2 TRP A 144      -3.623  12.223 -30.176  1.00  0.69           C  
ATOM   2212  CE3 TRP A 144      -5.705  11.347 -29.433  1.00  0.69           C  
ATOM   2213  CZ2 TRP A 144      -3.690  13.268 -29.281  1.00  0.69           C  
ATOM   2214  CZ3 TRP A 144      -5.788  12.394 -28.527  1.00  0.69           C  
ATOM   2215  CH2 TRP A 144      -4.797  13.335 -28.453  1.00  0.69           C  
ATOM   2216  H   TRP A 144      -3.109   7.526 -33.011  1.00  0.69           H  
ATOM   2217  HA  TRP A 144      -4.464   7.718 -30.348  1.00  0.69           H  
ATOM   2218 1HB  TRP A 144      -4.923   9.302 -32.919  1.00  0.69           H  
ATOM   2219 2HB  TRP A 144      -5.991   9.367 -31.531  1.00  0.69           H  
ATOM   2220  HD1 TRP A 144      -2.486  10.372 -32.592  1.00  0.69           H  
ATOM   2221  HE1 TRP A 144      -1.860  12.512 -31.272  1.00  0.69           H  
ATOM   2222  HE3 TRP A 144      -6.484  10.603 -29.494  1.00  0.69           H  
ATOM   2223  HZ2 TRP A 144      -2.907  14.024 -29.226  1.00  0.69           H  
ATOM   2224  HZ3 TRP A 144      -6.661  12.446 -27.880  1.00  0.69           H  
ATOM   2225  HH2 TRP A 144      -4.878  14.149 -27.736  1.00  0.69           H  
ATOM   2226  N   VAL A 145      -6.623   6.658 -31.183  1.00  0.70           N  
ATOM   2227  CA  VAL A 145      -7.742   5.932 -31.749  1.00  0.70           C  
ATOM   2228  C   VAL A 145      -8.962   6.803 -31.787  1.00  0.70           C  
ATOM   2229  O   VAL A 145      -9.459   7.256 -30.750  1.00  0.70           O  
ATOM   2230  CB  VAL A 145      -8.026   4.649 -30.972  1.00  0.70           C  
ATOM   2231  CG1 VAL A 145      -9.231   3.906 -31.571  1.00  0.70           C  
ATOM   2232  CG2 VAL A 145      -6.824   3.818 -31.065  1.00  0.70           C  
ATOM   2233  H   VAL A 145      -6.618   6.975 -30.216  1.00  0.70           H  
ATOM   2234  HA  VAL A 145      -7.499   5.646 -32.767  1.00  0.70           H  
ATOM   2235  HB  VAL A 145      -8.248   4.882 -29.931  1.00  0.70           H  
ATOM   2236 1HG1 VAL A 145      -9.404   2.990 -31.023  1.00  0.70           H  
ATOM   2237 2HG1 VAL A 145     -10.119   4.536 -31.514  1.00  0.70           H  
ATOM   2238 3HG1 VAL A 145      -9.024   3.667 -32.618  1.00  0.70           H  
ATOM   2239 1HG2 VAL A 145      -6.974   2.885 -30.531  1.00  0.70           H  
ATOM   2240 2HG2 VAL A 145      -6.644   3.632 -32.104  1.00  0.70           H  
ATOM   2241 3HG2 VAL A 145      -5.981   4.349 -30.653  1.00  0.70           H  
ATOM   2242  N   ASN A 146      -9.437   7.061 -32.994  1.00  0.72           N  
ATOM   2243  CA  ASN A 146     -10.613   7.876 -33.138  1.00  0.72           C  
ATOM   2244  C   ASN A 146     -11.746   6.927 -32.866  1.00  0.72           C  
ATOM   2245  O   ASN A 146     -11.695   5.772 -33.297  1.00  0.72           O  
ATOM   2246  CB  ASN A 146     -10.694   8.541 -34.497  1.00  0.72           C  
ATOM   2247  CG  ASN A 146      -9.567   9.555 -34.722  1.00  0.72           C  
ATOM   2248  OD1 ASN A 146      -9.033  10.171 -33.790  1.00  0.72           O  
ATOM   2249  ND2 ASN A 146      -9.205   9.740 -35.964  1.00  0.72           N  
ATOM   2250  H   ASN A 146      -8.983   6.656 -33.812  1.00  0.72           H  
ATOM   2251  HA  ASN A 146     -10.627   8.646 -32.375  1.00  0.72           H  
ATOM   2252 1HB  ASN A 146     -10.651   7.790 -35.271  1.00  0.72           H  
ATOM   2253 2HB  ASN A 146     -11.651   9.053 -34.590  1.00  0.72           H  
ATOM   2254 1HD2 ASN A 146      -8.481  10.392 -36.182  1.00  0.72           H  
ATOM   2255 2HD2 ASN A 146      -9.659   9.236 -36.702  1.00  0.72           H  
ATOM   2256  N   CYS A 147     -12.756   7.387 -32.163  1.00  0.76           N  
ATOM   2257  CA  CYS A 147     -13.870   6.519 -31.841  1.00  0.76           C  
ATOM   2258  C   CYS A 147     -15.208   7.191 -31.968  1.00  0.76           C  
ATOM   2259  O   CYS A 147     -15.437   8.290 -31.450  1.00  0.76           O  
ATOM   2260  CB  CYS A 147     -13.744   5.977 -30.426  1.00  0.76           C  
ATOM   2261  SG  CYS A 147     -15.096   4.902 -29.957  1.00  0.76           S  
ATOM   2262  H   CYS A 147     -12.728   8.347 -31.835  1.00  0.76           H  
ATOM   2263  HA  CYS A 147     -13.846   5.680 -32.524  1.00  0.76           H  
ATOM   2264 1HB  CYS A 147     -12.818   5.408 -30.350  1.00  0.76           H  
ATOM   2265 2HB  CYS A 147     -13.693   6.802 -29.715  1.00  0.76           H  
ATOM   2266  HG  CYS A 147     -15.022   4.115 -31.033  1.00  0.76           H  
ATOM   2267  N   PHE A 148     -16.108   6.506 -32.658  1.00  0.80           N  
ATOM   2268  CA  PHE A 148     -17.442   7.024 -32.851  1.00  0.80           C  
ATOM   2269  C   PHE A 148     -18.436   5.995 -32.331  1.00  0.80           C  
ATOM   2270  O   PHE A 148     -18.475   4.853 -32.810  1.00  0.80           O  
ATOM   2271  CB  PHE A 148     -17.687   7.257 -34.336  1.00  0.80           C  
ATOM   2272  CG  PHE A 148     -16.619   8.087 -34.982  1.00  0.80           C  
ATOM   2273  CD1 PHE A 148     -15.460   7.449 -35.460  1.00  0.80           C  
ATOM   2274  CD2 PHE A 148     -16.718   9.453 -35.109  1.00  0.80           C  
ATOM   2275  CE1 PHE A 148     -14.445   8.163 -36.046  1.00  0.80           C  
ATOM   2276  CE2 PHE A 148     -15.690  10.171 -35.702  1.00  0.80           C  
ATOM   2277  CZ  PHE A 148     -14.559   9.521 -36.163  1.00  0.80           C  
ATOM   2278  H   PHE A 148     -15.835   5.615 -33.076  1.00  0.80           H  
ATOM   2279  HA  PHE A 148     -17.566   7.952 -32.292  1.00  0.80           H  
ATOM   2280 1HB  PHE A 148     -17.751   6.315 -34.855  1.00  0.80           H  
ATOM   2281 2HB  PHE A 148     -18.642   7.764 -34.468  1.00  0.80           H  
ATOM   2282  HD1 PHE A 148     -15.371   6.364 -35.360  1.00  0.80           H  
ATOM   2283  HD2 PHE A 148     -17.610   9.963 -34.743  1.00  0.80           H  
ATOM   2284  HE1 PHE A 148     -13.551   7.654 -36.415  1.00  0.80           H  
ATOM   2285  HE2 PHE A 148     -15.767  11.255 -35.805  1.00  0.80           H  
ATOM   2286  HZ  PHE A 148     -13.754  10.092 -36.618  1.00  0.80           H  
ATOM   2287  N   VAL A 149     -19.233   6.366 -31.337  1.00  0.85           N  
ATOM   2288  CA  VAL A 149     -20.166   5.374 -30.798  1.00  0.85           C  
ATOM   2289  C   VAL A 149     -21.555   5.581 -31.381  1.00  0.85           C  
ATOM   2290  O   VAL A 149     -22.149   6.650 -31.245  1.00  0.85           O  
ATOM   2291  CB  VAL A 149     -20.255   5.458 -29.278  1.00  0.85           C  
ATOM   2292  CG1 VAL A 149     -21.245   4.383 -28.754  1.00  0.85           C  
ATOM   2293  CG2 VAL A 149     -18.897   5.286 -28.674  1.00  0.85           C  
ATOM   2294  H   VAL A 149     -19.159   7.314 -30.948  1.00  0.85           H  
ATOM   2295  HA  VAL A 149     -19.822   4.375 -31.068  1.00  0.85           H  
ATOM   2296  HB  VAL A 149     -20.648   6.430 -29.003  1.00  0.85           H  
ATOM   2297 1HG1 VAL A 149     -21.328   4.460 -27.674  1.00  0.85           H  
ATOM   2298 2HG1 VAL A 149     -22.227   4.522 -29.203  1.00  0.85           H  
ATOM   2299 3HG1 VAL A 149     -20.886   3.396 -29.015  1.00  0.85           H  
ATOM   2300 1HG2 VAL A 149     -18.990   5.360 -27.592  1.00  0.85           H  
ATOM   2301 2HG2 VAL A 149     -18.508   4.320 -28.950  1.00  0.85           H  
ATOM   2302 3HG2 VAL A 149     -18.226   6.067 -29.038  1.00  0.85           H  
ATOM   2303  N   ARG A 150     -22.044   4.572 -32.086  1.00  0.88           N  
ATOM   2304  CA  ARG A 150     -23.324   4.621 -32.783  1.00  0.88           C  
ATOM   2305  C   ARG A 150     -24.053   3.321 -32.503  1.00  0.88           C  
ATOM   2306  O   ARG A 150     -23.921   2.358 -33.267  1.00  0.88           O  
ATOM   2307  CB  ARG A 150     -23.094   4.791 -34.277  1.00  0.88           C  
ATOM   2308  CG  ARG A 150     -22.388   6.097 -34.656  1.00  0.88           C  
ATOM   2309  CD  ARG A 150     -23.231   7.307 -34.406  1.00  0.88           C  
ATOM   2310  NE  ARG A 150     -24.393   7.330 -35.253  1.00  0.88           N  
ATOM   2311  CZ  ARG A 150     -24.344   7.759 -36.519  1.00  0.88           C  
ATOM   2312  NH1 ARG A 150     -23.185   8.148 -36.991  1.00  0.88           N  
ATOM   2313  NH2 ARG A 150     -25.424   7.786 -37.278  1.00  0.88           N  
ATOM   2314  H   ARG A 150     -21.524   3.698 -32.135  1.00  0.88           H  
ATOM   2315  HA  ARG A 150     -23.918   5.452 -32.397  1.00  0.88           H  
ATOM   2316 1HB  ARG A 150     -22.488   3.962 -34.644  1.00  0.88           H  
ATOM   2317 2HB  ARG A 150     -24.050   4.760 -34.797  1.00  0.88           H  
ATOM   2318 1HG  ARG A 150     -21.459   6.199 -34.101  1.00  0.88           H  
ATOM   2319 2HG  ARG A 150     -22.155   6.074 -35.722  1.00  0.88           H  
ATOM   2320 1HD  ARG A 150     -23.571   7.312 -33.367  1.00  0.88           H  
ATOM   2321 2HD  ARG A 150     -22.649   8.206 -34.598  1.00  0.88           H  
ATOM   2322  HE  ARG A 150     -25.279   7.028 -34.872  1.00  0.88           H  
ATOM   2323 1HH1 ARG A 150     -22.365   8.117 -36.413  1.00  0.88           H  
ATOM   2324 2HH1 ARG A 150     -23.087   8.471 -37.960  1.00  0.88           H  
ATOM   2325 1HH2 ARG A 150     -26.311   7.484 -36.907  1.00  0.88           H  
ATOM   2326 2HH2 ARG A 150     -25.350   8.110 -38.234  1.00  0.88           H  
ATOM   2327  N   MET A 151     -24.816   3.275 -31.419  1.00  0.89           N  
ATOM   2328  CA  MET A 151     -25.345   2.000 -30.982  1.00  0.89           C  
ATOM   2329  C   MET A 151     -26.114   1.307 -32.096  1.00  0.89           C  
ATOM   2330  O   MET A 151     -26.782   1.963 -32.906  1.00  0.89           O  
ATOM   2331  CB  MET A 151     -26.268   2.177 -29.787  1.00  0.89           C  
ATOM   2332  CG  MET A 151     -27.561   2.845 -30.061  1.00  0.89           C  
ATOM   2333  SD  MET A 151     -28.538   2.944 -28.570  1.00  0.89           S  
ATOM   2334  CE  MET A 151     -28.814   1.190 -28.311  1.00  0.89           C  
ATOM   2335  H   MET A 151     -24.964   4.114 -30.845  1.00  0.89           H  
ATOM   2336  HA  MET A 151     -24.502   1.392 -30.671  1.00  0.89           H  
ATOM   2337 1HB  MET A 151     -26.493   1.215 -29.347  1.00  0.89           H  
ATOM   2338 2HB  MET A 151     -25.754   2.773 -29.027  1.00  0.89           H  
ATOM   2339 1HG  MET A 151     -27.377   3.859 -30.428  1.00  0.89           H  
ATOM   2340 2HG  MET A 151     -28.115   2.289 -30.815  1.00  0.89           H  
ATOM   2341 1HE  MET A 151     -29.416   1.044 -27.415  1.00  0.89           H  
ATOM   2342 2HE  MET A 151     -29.334   0.771 -29.173  1.00  0.89           H  
ATOM   2343 3HE  MET A 151     -27.851   0.685 -28.189  1.00  0.89           H  
ATOM   2344  N   PRO A 152     -26.037  -0.031 -32.131  1.00  0.87           N  
ATOM   2345  CA  PRO A 152     -25.306  -0.965 -31.273  1.00  0.87           C  
ATOM   2346  C   PRO A 152     -23.825  -1.184 -31.650  1.00  0.87           C  
ATOM   2347  O   PRO A 152     -23.229  -2.187 -31.226  1.00  0.87           O  
ATOM   2348  CB  PRO A 152     -26.126  -2.239 -31.482  1.00  0.87           C  
ATOM   2349  CG  PRO A 152     -26.557  -2.168 -32.907  1.00  0.87           C  
ATOM   2350  CD  PRO A 152     -26.835  -0.697 -33.153  1.00  0.87           C  
ATOM   2351  HA  PRO A 152     -25.386  -0.655 -30.221  1.00  0.87           H  
ATOM   2352 1HB  PRO A 152     -25.515  -3.122 -31.272  1.00  0.87           H  
ATOM   2353 2HB  PRO A 152     -26.970  -2.257 -30.776  1.00  0.87           H  
ATOM   2354 1HG  PRO A 152     -25.762  -2.566 -33.541  1.00  0.87           H  
ATOM   2355 2HG  PRO A 152     -27.439  -2.801 -33.072  1.00  0.87           H  
ATOM   2356 1HD  PRO A 152     -26.484  -0.408 -34.139  1.00  0.87           H  
ATOM   2357 2HD  PRO A 152     -27.897  -0.464 -33.012  1.00  0.87           H  
ATOM   2358  N   TYR A 153     -23.240  -0.265 -32.447  1.00  0.83           N  
ATOM   2359  CA  TYR A 153     -21.874  -0.403 -32.959  1.00  0.83           C  
ATOM   2360  C   TYR A 153     -20.897   0.688 -32.502  1.00  0.83           C  
ATOM   2361  O   TYR A 153     -21.286   1.813 -32.170  1.00  0.83           O  
ATOM   2362  CB  TYR A 153     -21.870  -0.350 -34.484  1.00  0.83           C  
ATOM   2363  CG  TYR A 153     -22.630  -1.430 -35.160  1.00  0.83           C  
ATOM   2364  CD1 TYR A 153     -23.953  -1.216 -35.487  1.00  0.83           C  
ATOM   2365  CD2 TYR A 153     -22.015  -2.627 -35.466  1.00  0.83           C  
ATOM   2366  CE1 TYR A 153     -24.673  -2.200 -36.125  1.00  0.83           C  
ATOM   2367  CE2 TYR A 153     -22.729  -3.617 -36.104  1.00  0.83           C  
ATOM   2368  CZ  TYR A 153     -24.056  -3.408 -36.433  1.00  0.83           C  
ATOM   2369  OH  TYR A 153     -24.770  -4.393 -37.073  1.00  0.83           O  
ATOM   2370  H   TYR A 153     -23.742   0.569 -32.741  1.00  0.83           H  
ATOM   2371  HA  TYR A 153     -21.483  -1.364 -32.643  1.00  0.83           H  
ATOM   2372 1HB  TYR A 153     -22.284   0.608 -34.804  1.00  0.83           H  
ATOM   2373 2HB  TYR A 153     -20.837  -0.394 -34.837  1.00  0.83           H  
ATOM   2374  HD1 TYR A 153     -24.422  -0.263 -35.239  1.00  0.83           H  
ATOM   2375  HD2 TYR A 153     -20.965  -2.784 -35.206  1.00  0.83           H  
ATOM   2376  HE1 TYR A 153     -25.718  -2.031 -36.385  1.00  0.83           H  
ATOM   2377  HE2 TYR A 153     -22.249  -4.564 -36.350  1.00  0.83           H  
ATOM   2378  HH  TYR A 153     -24.204  -5.154 -37.221  1.00  0.83           H  
ATOM   2379  N   VAL A 154     -19.616   0.329 -32.498  1.00  0.79           N  
ATOM   2380  CA  VAL A 154     -18.531   1.269 -32.237  1.00  0.79           C  
ATOM   2381  C   VAL A 154     -17.536   1.248 -33.389  1.00  0.79           C  
ATOM   2382  O   VAL A 154     -17.060   0.187 -33.806  1.00  0.79           O  
ATOM   2383  CB  VAL A 154     -17.801   0.957 -30.918  1.00  0.79           C  
ATOM   2384  CG1 VAL A 154     -16.658   1.894 -30.744  1.00  0.79           C  
ATOM   2385  CG2 VAL A 154     -18.745   1.122 -29.727  1.00  0.79           C  
ATOM   2386  H   VAL A 154     -19.390  -0.638 -32.735  1.00  0.79           H  
ATOM   2387  HA  VAL A 154     -18.945   2.275 -32.166  1.00  0.79           H  
ATOM   2388  HB  VAL A 154     -17.418  -0.053 -30.950  1.00  0.79           H  
ATOM   2389 1HG1 VAL A 154     -16.144   1.672 -29.817  1.00  0.79           H  
ATOM   2390 2HG1 VAL A 154     -15.963   1.792 -31.572  1.00  0.79           H  
ATOM   2391 3HG1 VAL A 154     -17.051   2.907 -30.717  1.00  0.79           H  
ATOM   2392 1HG2 VAL A 154     -18.212   0.904 -28.803  1.00  0.79           H  
ATOM   2393 2HG2 VAL A 154     -19.100   2.139 -29.706  1.00  0.79           H  
ATOM   2394 3HG2 VAL A 154     -19.586   0.458 -29.817  1.00  0.79           H  
ATOM   2395  N   GLN A 155     -17.218   2.424 -33.908  1.00  0.74           N  
ATOM   2396  CA  GLN A 155     -16.279   2.501 -35.013  1.00  0.74           C  
ATOM   2397  C   GLN A 155     -14.954   3.032 -34.506  1.00  0.74           C  
ATOM   2398  O   GLN A 155     -14.920   4.100 -33.892  1.00  0.74           O  
ATOM   2399  CB  GLN A 155     -16.758   3.488 -36.053  1.00  0.74           C  
ATOM   2400  CG  GLN A 155     -18.094   3.260 -36.672  1.00  0.74           C  
ATOM   2401  CD  GLN A 155     -18.336   4.378 -37.617  1.00  0.74           C  
ATOM   2402  OE1 GLN A 155     -17.485   5.277 -37.605  1.00  0.74           O  
ATOM   2403  NE2 GLN A 155     -19.429   4.358 -38.385  1.00  0.74           N  
ATOM   2404  H   GLN A 155     -17.643   3.275 -33.538  1.00  0.74           H  
ATOM   2405  HA  GLN A 155     -16.127   1.512 -35.445  1.00  0.74           H  
ATOM   2406 1HB  GLN A 155     -16.770   4.466 -35.614  1.00  0.74           H  
ATOM   2407 2HB  GLN A 155     -16.034   3.516 -36.857  1.00  0.74           H  
ATOM   2408 1HG  GLN A 155     -18.124   2.332 -37.207  1.00  0.74           H  
ATOM   2409 2HG  GLN A 155     -18.862   3.281 -35.894  1.00  0.74           H  
ATOM   2410 1HE2 GLN A 155     -19.646   5.112 -39.034  1.00  0.74           H  
ATOM   2411 2HE2 GLN A 155     -20.065   3.590 -38.320  1.00  0.74           H  
ATOM   2412  N   LEU A 156     -13.874   2.292 -34.732  1.00  0.70           N  
ATOM   2413  CA  LEU A 156     -12.557   2.711 -34.276  1.00  0.70           C  
ATOM   2414  C   LEU A 156     -11.632   2.984 -35.461  1.00  0.70           C  
ATOM   2415  O   LEU A 156     -11.651   2.238 -36.446  1.00  0.70           O  
ATOM   2416  CB  LEU A 156     -11.970   1.587 -33.440  1.00  0.70           C  
ATOM   2417  CG  LEU A 156     -12.821   1.142 -32.283  1.00  0.70           C  
ATOM   2418  CD1 LEU A 156     -12.200  -0.066 -31.691  1.00  0.70           C  
ATOM   2419  CD2 LEU A 156     -12.943   2.278 -31.280  1.00  0.70           C  
ATOM   2420  H   LEU A 156     -13.953   1.396 -35.210  1.00  0.70           H  
ATOM   2421  HA  LEU A 156     -12.656   3.609 -33.677  1.00  0.70           H  
ATOM   2422 1HB  LEU A 156     -11.821   0.734 -34.082  1.00  0.70           H  
ATOM   2423 2HB  LEU A 156     -11.002   1.903 -33.054  1.00  0.70           H  
ATOM   2424  HG  LEU A 156     -13.815   0.864 -32.643  1.00  0.70           H  
ATOM   2425 1HD1 LEU A 156     -12.806  -0.416 -30.870  1.00  0.70           H  
ATOM   2426 2HD1 LEU A 156     -12.147  -0.839 -32.456  1.00  0.70           H  
ATOM   2427 3HD1 LEU A 156     -11.204   0.168 -31.339  1.00  0.70           H  
ATOM   2428 1HD2 LEU A 156     -13.564   1.969 -30.445  1.00  0.70           H  
ATOM   2429 2HD2 LEU A 156     -11.958   2.558 -30.916  1.00  0.70           H  
ATOM   2430 3HD2 LEU A 156     -13.398   3.132 -31.774  1.00  0.70           H  
ATOM   2431  N   SER A 157     -10.752   3.978 -35.342  1.00  0.67           N  
ATOM   2432  CA  SER A 157      -9.772   4.183 -36.413  1.00  0.67           C  
ATOM   2433  C   SER A 157      -8.419   4.531 -35.794  1.00  0.67           C  
ATOM   2434  O   SER A 157      -8.276   5.520 -35.073  1.00  0.67           O  
ATOM   2435  CB  SER A 157     -10.246   5.259 -37.375  1.00  0.67           C  
ATOM   2436  OG  SER A 157      -9.374   5.413 -38.472  1.00  0.67           O  
ATOM   2437  H   SER A 157     -10.802   4.595 -34.531  1.00  0.67           H  
ATOM   2438  HA  SER A 157      -9.666   3.259 -36.969  1.00  0.67           H  
ATOM   2439 1HB  SER A 157     -11.234   5.005 -37.733  1.00  0.67           H  
ATOM   2440 2HB  SER A 157     -10.325   6.195 -36.849  1.00  0.67           H  
ATOM   2441  HG  SER A 157      -9.630   4.684 -39.087  1.00  0.67           H  
ATOM   2442  N   PHE A 158      -7.424   3.697 -36.072  1.00  0.66           N  
ATOM   2443  CA  PHE A 158      -6.105   3.796 -35.438  1.00  0.66           C  
ATOM   2444  C   PHE A 158      -5.163   4.654 -36.291  1.00  0.66           C  
ATOM   2445  O   PHE A 158      -4.747   4.256 -37.370  1.00  0.66           O  
ATOM   2446  CB  PHE A 158      -5.579   2.366 -35.280  1.00  0.66           C  
ATOM   2447  CG  PHE A 158      -6.454   1.508 -34.321  1.00  0.66           C  
ATOM   2448  CD1 PHE A 158      -7.657   0.973 -34.768  1.00  0.66           C  
ATOM   2449  CD2 PHE A 158      -6.087   1.219 -33.033  1.00  0.66           C  
ATOM   2450  CE1 PHE A 158      -8.460   0.215 -33.952  1.00  0.66           C  
ATOM   2451  CE2 PHE A 158      -6.911   0.450 -32.209  1.00  0.66           C  
ATOM   2452  CZ  PHE A 158      -8.093  -0.046 -32.677  1.00  0.66           C  
ATOM   2453  H   PHE A 158      -7.608   2.935 -36.728  1.00  0.66           H  
ATOM   2454  HA  PHE A 158      -6.210   4.263 -34.458  1.00  0.66           H  
ATOM   2455 1HB  PHE A 158      -5.550   1.874 -36.258  1.00  0.66           H  
ATOM   2456 2HB  PHE A 158      -4.563   2.392 -34.891  1.00  0.66           H  
ATOM   2457  HD1 PHE A 158      -7.974   1.170 -35.780  1.00  0.66           H  
ATOM   2458  HD2 PHE A 158      -5.153   1.611 -32.655  1.00  0.66           H  
ATOM   2459  HE1 PHE A 158      -9.387  -0.168 -34.327  1.00  0.66           H  
ATOM   2460  HE2 PHE A 158      -6.620   0.247 -31.186  1.00  0.66           H  
ATOM   2461  HZ  PHE A 158      -8.735  -0.644 -32.034  1.00  0.66           H  
ATOM   2462  N   ARG A 159      -4.866   5.862 -35.829  1.00  0.65           N  
ATOM   2463  CA  ARG A 159      -4.113   6.814 -36.642  1.00  0.65           C  
ATOM   2464  C   ARG A 159      -2.848   7.314 -35.972  1.00  0.65           C  
ATOM   2465  O   ARG A 159      -2.788   7.449 -34.759  1.00  0.65           O  
ATOM   2466  CB  ARG A 159      -4.995   8.015 -36.957  1.00  0.65           C  
ATOM   2467  CG  ARG A 159      -6.274   7.712 -37.731  1.00  0.65           C  
ATOM   2468  CD  ARG A 159      -5.962   7.442 -39.138  1.00  0.65           C  
ATOM   2469  NE  ARG A 159      -7.130   7.160 -39.937  1.00  0.65           N  
ATOM   2470  CZ  ARG A 159      -7.125   7.285 -41.285  1.00  0.65           C  
ATOM   2471  NH1 ARG A 159      -6.024   7.702 -41.876  1.00  0.65           N  
ATOM   2472  NH2 ARG A 159      -8.195   7.011 -42.007  1.00  0.65           N  
ATOM   2473  H   ARG A 159      -5.196   6.136 -34.905  1.00  0.65           H  
ATOM   2474  HA  ARG A 159      -3.834   6.326 -37.576  1.00  0.65           H  
ATOM   2475 1HB  ARG A 159      -5.294   8.467 -36.017  1.00  0.65           H  
ATOM   2476 2HB  ARG A 159      -4.423   8.761 -37.513  1.00  0.65           H  
ATOM   2477 1HG  ARG A 159      -6.783   6.844 -37.308  1.00  0.65           H  
ATOM   2478 2HG  ARG A 159      -6.938   8.575 -37.687  1.00  0.65           H  
ATOM   2479 1HD  ARG A 159      -5.455   8.305 -39.569  1.00  0.65           H  
ATOM   2480 2HD  ARG A 159      -5.301   6.573 -39.191  1.00  0.65           H  
ATOM   2481  HE  ARG A 159      -7.979   6.806 -39.458  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 159      -5.207   7.912 -41.316  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 159      -5.990   7.814 -42.878  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 159      -9.049   6.705 -41.556  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 159      -8.159   7.123 -43.009  1.00  0.65           H  
ATOM   2486  N   PHE A 160      -1.850   7.659 -36.771  1.00  0.66           N  
ATOM   2487  CA  PHE A 160      -0.631   8.239 -36.222  1.00  0.66           C  
ATOM   2488  C   PHE A 160      -0.634   9.729 -36.490  1.00  0.66           C  
ATOM   2489  O   PHE A 160      -0.816  10.139 -37.641  1.00  0.66           O  
ATOM   2490  CB  PHE A 160       0.592   7.566 -36.829  1.00  0.66           C  
ATOM   2491  CG  PHE A 160       0.738   6.126 -36.405  1.00  0.66           C  
ATOM   2492  CD1 PHE A 160       0.073   5.116 -37.076  1.00  0.66           C  
ATOM   2493  CD2 PHE A 160       1.527   5.781 -35.327  1.00  0.66           C  
ATOM   2494  CE1 PHE A 160       0.200   3.794 -36.682  1.00  0.66           C  
ATOM   2495  CE2 PHE A 160       1.653   4.454 -34.935  1.00  0.66           C  
ATOM   2496  CZ  PHE A 160       0.994   3.465 -35.612  1.00  0.66           C  
ATOM   2497  H   PHE A 160      -1.932   7.519 -37.767  1.00  0.66           H  
ATOM   2498  HA  PHE A 160      -0.611   8.085 -35.147  1.00  0.66           H  
ATOM   2499 1HB  PHE A 160       0.542   7.606 -37.916  1.00  0.66           H  
ATOM   2500 2HB  PHE A 160       1.485   8.102 -36.524  1.00  0.66           H  
ATOM   2501  HD1 PHE A 160      -0.561   5.370 -37.926  1.00  0.66           H  
ATOM   2502  HD2 PHE A 160       2.046   6.569 -34.781  1.00  0.66           H  
ATOM   2503  HE1 PHE A 160      -0.334   3.014 -37.225  1.00  0.66           H  
ATOM   2504  HE2 PHE A 160       2.265   4.189 -34.085  1.00  0.66           H  
ATOM   2505  HZ  PHE A 160       1.098   2.423 -35.297  1.00  0.66           H  
ATOM   2506  N   MET A 161      -0.478  10.532 -35.433  1.00  0.68           N  
ATOM   2507  CA  MET A 161      -0.552  11.981 -35.575  1.00  0.68           C  
ATOM   2508  C   MET A 161       0.645  12.723 -34.981  1.00  0.68           C  
ATOM   2509  O   MET A 161       1.108  12.414 -33.885  1.00  0.68           O  
ATOM   2510  CB  MET A 161      -1.825  12.458 -34.877  1.00  0.68           C  
ATOM   2511  CG  MET A 161      -3.142  11.896 -35.430  1.00  0.68           C  
ATOM   2512  SD  MET A 161      -4.580  12.537 -34.596  1.00  0.68           S  
ATOM   2513  CE  MET A 161      -5.865  11.691 -35.489  1.00  0.68           C  
ATOM   2514  H   MET A 161      -0.352  10.118 -34.509  1.00  0.68           H  
ATOM   2515  HA  MET A 161      -0.581  12.223 -36.627  1.00  0.68           H  
ATOM   2516 1HB  MET A 161      -1.759  12.219 -33.832  1.00  0.68           H  
ATOM   2517 2HB  MET A 161      -1.867  13.522 -34.945  1.00  0.68           H  
ATOM   2518 1HG  MET A 161      -3.244  12.136 -36.460  1.00  0.68           H  
ATOM   2519 2HG  MET A 161      -3.147  10.810 -35.327  1.00  0.68           H  
ATOM   2520 1HE  MET A 161      -6.838  11.985 -35.090  1.00  0.68           H  
ATOM   2521 2HE  MET A 161      -5.808  11.956 -36.548  1.00  0.68           H  
ATOM   2522 3HE  MET A 161      -5.739  10.623 -35.372  1.00  0.68           H  
ATOM   2523  N   GLY A 162       1.164  13.694 -35.718  1.00  0.70           N  
ATOM   2524  CA  GLY A 162       2.296  14.482 -35.277  1.00  0.70           C  
ATOM   2525  C   GLY A 162       1.843  15.795 -34.663  1.00  0.70           C  
ATOM   2526  O   GLY A 162       0.649  16.087 -34.601  1.00  0.70           O  
ATOM   2527  H   GLY A 162       0.746  13.907 -36.609  1.00  0.70           H  
ATOM   2528 1HA  GLY A 162       2.872  13.908 -34.554  1.00  0.70           H  
ATOM   2529 2HA  GLY A 162       2.940  14.666 -36.136  1.00  0.70           H  
ATOM   2530  N   PRO A 163       2.778  16.618 -34.202  1.00  0.73           N  
ATOM   2531  CA  PRO A 163       2.529  17.910 -33.609  1.00  0.73           C  
ATOM   2532  C   PRO A 163       2.105  18.989 -34.579  1.00  0.73           C  
ATOM   2533  O   PRO A 163       2.606  19.061 -35.700  1.00  0.73           O  
ATOM   2534  CB  PRO A 163       3.875  18.217 -32.969  1.00  0.73           C  
ATOM   2535  CG  PRO A 163       4.887  17.434 -33.779  1.00  0.73           C  
ATOM   2536  CD  PRO A 163       4.181  16.199 -34.216  1.00  0.73           C  
ATOM   2537  HA  PRO A 163       1.796  17.809 -32.831  1.00  0.73           H  
ATOM   2538 1HB  PRO A 163       4.060  19.293 -32.995  1.00  0.73           H  
ATOM   2539 2HB  PRO A 163       3.860  17.928 -31.913  1.00  0.73           H  
ATOM   2540 1HG  PRO A 163       5.231  18.020 -34.611  1.00  0.73           H  
ATOM   2541 2HG  PRO A 163       5.771  17.202 -33.164  1.00  0.73           H  
ATOM   2542 1HD  PRO A 163       4.527  15.923 -35.220  1.00  0.73           H  
ATOM   2543 2HD  PRO A 163       4.344  15.401 -33.489  1.00  0.73           H  
ATOM   2544  N   GLU A 164       1.292  19.919 -34.074  1.00  0.77           N  
ATOM   2545  CA  GLU A 164       0.963  21.140 -34.808  1.00  0.77           C  
ATOM   2546  C   GLU A 164       2.214  21.986 -35.035  1.00  0.77           C  
ATOM   2547  O   GLU A 164       2.345  22.666 -36.053  1.00  0.77           O  
ATOM   2548  CB  GLU A 164      -0.098  21.961 -34.071  1.00  0.77           C  
ATOM   2549  CG  GLU A 164      -1.500  21.355 -34.075  1.00  0.77           C  
ATOM   2550  CD  GLU A 164      -2.511  22.218 -33.350  1.00  0.77           C  
ATOM   2551  OE1 GLU A 164      -2.116  23.009 -32.523  1.00  0.77           O  
ATOM   2552  OE2 GLU A 164      -3.675  22.119 -33.664  1.00  0.77           O  
ATOM   2553  H   GLU A 164       0.852  19.730 -33.172  1.00  0.77           H  
ATOM   2554  HA  GLU A 164       0.568  20.867 -35.781  1.00  0.77           H  
ATOM   2555 1HB  GLU A 164       0.204  22.089 -33.033  1.00  0.77           H  
ATOM   2556 2HB  GLU A 164      -0.162  22.953 -34.517  1.00  0.77           H  
ATOM   2557 1HG  GLU A 164      -1.825  21.216 -35.106  1.00  0.77           H  
ATOM   2558 2HG  GLU A 164      -1.459  20.371 -33.601  1.00  0.77           H  
ATOM   2559  N   ASP A 165       3.122  21.943 -34.064  1.00  0.80           N  
ATOM   2560  CA  ASP A 165       4.378  22.674 -34.126  1.00  0.80           C  
ATOM   2561  C   ASP A 165       5.530  21.828 -33.574  1.00  0.80           C  
ATOM   2562  O   ASP A 165       5.829  21.877 -32.368  1.00  0.80           O  
ATOM   2563  CB  ASP A 165       4.298  23.992 -33.371  1.00  0.80           C  
ATOM   2564  CG  ASP A 165       5.587  24.832 -33.493  1.00  0.80           C  
ATOM   2565  OD1 ASP A 165       6.602  24.329 -33.972  1.00  0.80           O  
ATOM   2566  OD2 ASP A 165       5.547  25.973 -33.100  1.00  0.80           O  
ATOM   2567  H   ASP A 165       2.919  21.363 -33.265  1.00  0.80           H  
ATOM   2568  HA  ASP A 165       4.563  22.943 -35.160  1.00  0.80           H  
ATOM   2569 1HB  ASP A 165       3.462  24.579 -33.760  1.00  0.80           H  
ATOM   2570 2HB  ASP A 165       4.102  23.799 -32.318  1.00  0.80           H  
ATOM   2571  N   PRO A 166       6.239  21.087 -34.448  1.00  0.84           N  
ATOM   2572  CA  PRO A 166       7.348  20.216 -34.131  1.00  0.84           C  
ATOM   2573  C   PRO A 166       8.463  20.948 -33.405  1.00  0.84           C  
ATOM   2574  O   PRO A 166       9.255  20.323 -32.706  1.00  0.84           O  
ATOM   2575  CB  PRO A 166       7.842  19.771 -35.517  1.00  0.84           C  
ATOM   2576  CG  PRO A 166       6.636  19.888 -36.420  1.00  0.84           C  
ATOM   2577  CD  PRO A 166       5.869  21.079 -35.890  1.00  0.84           C  
ATOM   2578  HA  PRO A 166       6.992  19.365 -33.541  1.00  0.84           H  
ATOM   2579 1HB  PRO A 166       8.677  20.412 -35.836  1.00  0.84           H  
ATOM   2580 2HB  PRO A 166       8.234  18.744 -35.461  1.00  0.84           H  
ATOM   2581 1HG  PRO A 166       6.971  20.042 -37.455  1.00  0.84           H  
ATOM   2582 2HG  PRO A 166       6.050  18.964 -36.430  1.00  0.84           H  
ATOM   2583 1HD  PRO A 166       6.202  22.004 -36.387  1.00  0.84           H  
ATOM   2584 2HD  PRO A 166       4.793  20.879 -36.031  1.00  0.84           H  
ATOM   2585  N   SER A 167       8.558  22.276 -33.555  1.00  0.87           N  
ATOM   2586  CA  SER A 167       9.641  22.982 -32.896  1.00  0.87           C  
ATOM   2587  C   SER A 167       9.431  22.986 -31.396  1.00  0.87           C  
ATOM   2588  O   SER A 167      10.380  22.852 -30.626  1.00  0.87           O  
ATOM   2589  CB  SER A 167       9.754  24.406 -33.404  1.00  0.87           C  
ATOM   2590  OG  SER A 167      10.119  24.430 -34.757  1.00  0.87           O  
ATOM   2591  H   SER A 167       7.866  22.834 -34.070  1.00  0.87           H  
ATOM   2592  HA  SER A 167      10.575  22.461 -33.109  1.00  0.87           H  
ATOM   2593 1HB  SER A 167       8.810  24.926 -33.265  1.00  0.87           H  
ATOM   2594 2HB  SER A 167      10.501  24.933 -32.817  1.00  0.87           H  
ATOM   2595  HG  SER A 167       9.327  24.162 -35.239  1.00  0.87           H  
ATOM   2596  N   ARG A 168       8.180  23.147 -30.965  1.00  0.89           N  
ATOM   2597  CA  ARG A 168       7.912  23.224 -29.536  1.00  0.89           C  
ATOM   2598  C   ARG A 168       8.027  21.839 -28.940  1.00  0.89           C  
ATOM   2599  O   ARG A 168       8.542  21.654 -27.834  1.00  0.89           O  
ATOM   2600  CB  ARG A 168       6.528  23.781 -29.272  1.00  0.89           C  
ATOM   2601  CG  ARG A 168       6.361  25.249 -29.635  1.00  0.89           C  
ATOM   2602  CD  ARG A 168       4.975  25.732 -29.384  1.00  0.89           C  
ATOM   2603  NE  ARG A 168       4.812  27.129 -29.757  1.00  0.89           N  
ATOM   2604  CZ  ARG A 168       3.691  27.857 -29.561  1.00  0.89           C  
ATOM   2605  NH1 ARG A 168       2.644  27.313 -28.977  1.00  0.89           N  
ATOM   2606  NH2 ARG A 168       3.645  29.118 -29.954  1.00  0.89           N  
ATOM   2607  H   ARG A 168       7.409  23.186 -31.636  1.00  0.89           H  
ATOM   2608  HA  ARG A 168       8.651  23.875 -29.072  1.00  0.89           H  
ATOM   2609 1HB  ARG A 168       5.799  23.218 -29.856  1.00  0.89           H  
ATOM   2610 2HB  ARG A 168       6.276  23.658 -28.220  1.00  0.89           H  
ATOM   2611 1HG  ARG A 168       7.050  25.852 -29.047  1.00  0.89           H  
ATOM   2612 2HG  ARG A 168       6.579  25.380 -30.698  1.00  0.89           H  
ATOM   2613 1HD  ARG A 168       4.281  25.140 -29.981  1.00  0.89           H  
ATOM   2614 2HD  ARG A 168       4.733  25.627 -28.329  1.00  0.89           H  
ATOM   2615  HE  ARG A 168       5.591  27.579 -30.224  1.00  0.89           H  
ATOM   2616 1HH1 ARG A 168       2.678  26.349 -28.677  1.00  0.89           H  
ATOM   2617 2HH1 ARG A 168       1.807  27.859 -28.831  1.00  0.89           H  
ATOM   2618 1HH2 ARG A 168       4.450  29.532 -30.406  1.00  0.89           H  
ATOM   2619 2HH2 ARG A 168       2.809  29.664 -29.808  1.00  0.89           H  
ATOM   2620  N   THR A 169       7.582  20.857 -29.712  1.00  0.90           N  
ATOM   2621  CA  THR A 169       7.612  19.476 -29.269  1.00  0.90           C  
ATOM   2622  C   THR A 169       9.058  19.022 -29.059  1.00  0.90           C  
ATOM   2623  O   THR A 169       9.401  18.448 -28.014  1.00  0.90           O  
ATOM   2624  CB  THR A 169       6.890  18.616 -30.298  1.00  0.90           C  
ATOM   2625  OG1 THR A 169       5.532  19.070 -30.395  1.00  0.90           O  
ATOM   2626  CG2 THR A 169       6.895  17.184 -29.914  1.00  0.90           C  
ATOM   2627  H   THR A 169       7.175  21.092 -30.621  1.00  0.90           H  
ATOM   2628  HA  THR A 169       7.087  19.402 -28.316  1.00  0.90           H  
ATOM   2629  HB  THR A 169       7.376  18.728 -31.263  1.00  0.90           H  
ATOM   2630  HG1 THR A 169       5.521  19.966 -30.767  1.00  0.90           H  
ATOM   2631 1HG2 THR A 169       6.366  16.603 -30.672  1.00  0.90           H  
ATOM   2632 2HG2 THR A 169       7.924  16.836 -29.842  1.00  0.90           H  
ATOM   2633 3HG2 THR A 169       6.399  17.067 -28.954  1.00  0.90           H  
ATOM   2634  N   ILE A 170       9.916  19.346 -30.030  1.00  0.90           N  
ATOM   2635  CA  ILE A 170      11.328  19.039 -29.944  1.00  0.90           C  
ATOM   2636  C   ILE A 170      11.969  19.769 -28.788  1.00  0.90           C  
ATOM   2637  O   ILE A 170      12.735  19.160 -28.049  1.00  0.90           O  
ATOM   2638  CB  ILE A 170      12.070  19.348 -31.250  1.00  0.90           C  
ATOM   2639  CG1 ILE A 170      11.608  18.360 -32.335  1.00  0.90           C  
ATOM   2640  CG2 ILE A 170      13.576  19.277 -31.022  1.00  0.90           C  
ATOM   2641  CD1 ILE A 170      12.025  18.724 -33.736  1.00  0.90           C  
ATOM   2642  H   ILE A 170       9.581  19.814 -30.872  1.00  0.90           H  
ATOM   2643  HA  ILE A 170      11.429  17.969 -29.760  1.00  0.90           H  
ATOM   2644  HB  ILE A 170      11.797  20.353 -31.588  1.00  0.90           H  
ATOM   2645 1HG1 ILE A 170      12.012  17.376 -32.103  1.00  0.90           H  
ATOM   2646 2HG1 ILE A 170      10.532  18.299 -32.304  1.00  0.90           H  
ATOM   2647 1HG2 ILE A 170      14.093  19.506 -31.952  1.00  0.90           H  
ATOM   2648 2HG2 ILE A 170      13.862  20.002 -30.260  1.00  0.90           H  
ATOM   2649 3HG2 ILE A 170      13.847  18.275 -30.691  1.00  0.90           H  
ATOM   2650 1HD1 ILE A 170      11.650  17.971 -34.431  1.00  0.90           H  
ATOM   2651 2HD1 ILE A 170      11.604  19.699 -33.993  1.00  0.90           H  
ATOM   2652 3HD1 ILE A 170      13.110  18.767 -33.795  1.00  0.90           H  
ATOM   2653  N   LYS A 171      11.664  21.061 -28.605  1.00  0.89           N  
ATOM   2654  CA  LYS A 171      12.246  21.785 -27.486  1.00  0.89           C  
ATOM   2655  C   LYS A 171      11.867  21.175 -26.138  1.00  0.89           C  
ATOM   2656  O   LYS A 171      12.713  21.096 -25.249  1.00  0.89           O  
ATOM   2657  CB  LYS A 171      11.865  23.265 -27.536  1.00  0.89           C  
ATOM   2658  CG  LYS A 171      12.580  24.054 -28.640  1.00  0.89           C  
ATOM   2659  CD  LYS A 171      12.127  25.505 -28.677  1.00  0.89           C  
ATOM   2660  CE  LYS A 171      12.831  26.275 -29.787  1.00  0.89           C  
ATOM   2661  NZ  LYS A 171      12.388  27.700 -29.847  1.00  0.89           N  
ATOM   2662  H   LYS A 171      11.043  21.553 -29.250  1.00  0.89           H  
ATOM   2663  HA  LYS A 171      13.327  21.727 -27.582  1.00  0.89           H  
ATOM   2664 1HB  LYS A 171      10.791  23.351 -27.706  1.00  0.89           H  
ATOM   2665 2HB  LYS A 171      12.086  23.734 -26.579  1.00  0.89           H  
ATOM   2666 1HG  LYS A 171      13.651  24.032 -28.445  1.00  0.89           H  
ATOM   2667 2HG  LYS A 171      12.409  23.592 -29.601  1.00  0.89           H  
ATOM   2668 1HD  LYS A 171      11.049  25.537 -28.851  1.00  0.89           H  
ATOM   2669 2HD  LYS A 171      12.339  25.980 -27.720  1.00  0.89           H  
ATOM   2670 1HE  LYS A 171      13.905  26.245 -29.615  1.00  0.89           H  
ATOM   2671 2HE  LYS A 171      12.612  25.796 -30.743  1.00  0.89           H  
ATOM   2672 1HZ  LYS A 171      12.876  28.174 -30.594  1.00  0.89           H  
ATOM   2673 2HZ  LYS A 171      11.394  27.736 -30.017  1.00  0.89           H  
ATOM   2674 3HZ  LYS A 171      12.596  28.155 -28.969  1.00  0.89           H  
ATOM   2675  N   LEU A 172      10.631  20.694 -25.966  1.00  0.88           N  
ATOM   2676  CA  LEU A 172      10.312  20.086 -24.675  1.00  0.88           C  
ATOM   2677  C   LEU A 172      11.148  18.830 -24.438  1.00  0.88           C  
ATOM   2678  O   LEU A 172      11.681  18.627 -23.338  1.00  0.88           O  
ATOM   2679  CB  LEU A 172       8.821  19.735 -24.583  1.00  0.88           C  
ATOM   2680  CG  LEU A 172       7.871  20.926 -24.492  1.00  0.88           C  
ATOM   2681  CD1 LEU A 172       6.424  20.437 -24.553  1.00  0.88           C  
ATOM   2682  CD2 LEU A 172       8.133  21.671 -23.202  1.00  0.88           C  
ATOM   2683  H   LEU A 172       9.926  20.784 -26.700  1.00  0.88           H  
ATOM   2684  HA  LEU A 172      10.546  20.802 -23.892  1.00  0.88           H  
ATOM   2685 1HB  LEU A 172       8.548  19.158 -25.472  1.00  0.88           H  
ATOM   2686 2HB  LEU A 172       8.660  19.120 -23.706  1.00  0.88           H  
ATOM   2687  HG  LEU A 172       8.044  21.591 -25.337  1.00  0.88           H  
ATOM   2688 1HD1 LEU A 172       5.747  21.292 -24.490  1.00  0.88           H  
ATOM   2689 2HD1 LEU A 172       6.252  19.904 -25.490  1.00  0.88           H  
ATOM   2690 3HD1 LEU A 172       6.232  19.768 -23.714  1.00  0.88           H  
ATOM   2691 1HD2 LEU A 172       7.466  22.530 -23.144  1.00  0.88           H  
ATOM   2692 2HD2 LEU A 172       7.945  21.016 -22.357  1.00  0.88           H  
ATOM   2693 3HD2 LEU A 172       9.165  22.015 -23.183  1.00  0.88           H  
ATOM   2694  N   MET A 173      11.326  18.018 -25.485  1.00  0.86           N  
ATOM   2695  CA  MET A 173      12.138  16.820 -25.338  1.00  0.86           C  
ATOM   2696  C   MET A 173      13.606  17.182 -25.139  1.00  0.86           C  
ATOM   2697  O   MET A 173      14.304  16.547 -24.342  1.00  0.86           O  
ATOM   2698  CB  MET A 173      11.942  15.881 -26.526  1.00  0.86           C  
ATOM   2699  CG  MET A 173      12.716  14.542 -26.408  1.00  0.86           C  
ATOM   2700  SD  MET A 173      12.275  13.529 -24.949  1.00  0.86           S  
ATOM   2701  CE  MET A 173      10.719  12.791 -25.408  1.00  0.86           C  
ATOM   2702  H   MET A 173      10.869  18.226 -26.378  1.00  0.86           H  
ATOM   2703  HA  MET A 173      11.814  16.296 -24.446  1.00  0.86           H  
ATOM   2704 1HB  MET A 173      10.882  15.656 -26.640  1.00  0.86           H  
ATOM   2705 2HB  MET A 173      12.267  16.389 -27.440  1.00  0.86           H  
ATOM   2706 1HG  MET A 173      12.531  13.948 -27.303  1.00  0.86           H  
ATOM   2707 2HG  MET A 173      13.786  14.756 -26.363  1.00  0.86           H  
ATOM   2708 1HE  MET A 173      10.365  12.152 -24.600  1.00  0.86           H  
ATOM   2709 2HE  MET A 173       9.991  13.572 -25.600  1.00  0.86           H  
ATOM   2710 3HE  MET A 173      10.854  12.201 -26.291  1.00  0.86           H  
ATOM   2711  N   ALA A 174      14.086  18.199 -25.860  1.00  0.85           N  
ATOM   2712  CA  ALA A 174      15.471  18.631 -25.752  1.00  0.85           C  
ATOM   2713  C   ALA A 174      15.777  19.127 -24.351  1.00  0.85           C  
ATOM   2714  O   ALA A 174      16.821  18.804 -23.793  1.00  0.85           O  
ATOM   2715  CB  ALA A 174      15.763  19.733 -26.751  1.00  0.85           C  
ATOM   2716  H   ALA A 174      13.476  18.680 -26.511  1.00  0.85           H  
ATOM   2717  HA  ALA A 174      16.109  17.775 -25.964  1.00  0.85           H  
ATOM   2718 1HB  ALA A 174      16.809  20.030 -26.671  1.00  0.85           H  
ATOM   2719 2HB  ALA A 174      15.557  19.373 -27.759  1.00  0.85           H  
ATOM   2720 3HB  ALA A 174      15.127  20.585 -26.534  1.00  0.85           H  
ATOM   2721  N   ARG A 175      14.848  19.876 -23.753  1.00  0.84           N  
ATOM   2722  CA  ARG A 175      15.055  20.375 -22.403  1.00  0.84           C  
ATOM   2723  C   ARG A 175      15.174  19.222 -21.432  1.00  0.84           C  
ATOM   2724  O   ARG A 175      16.092  19.183 -20.601  1.00  0.84           O  
ATOM   2725  CB  ARG A 175      13.906  21.288 -22.005  1.00  0.84           C  
ATOM   2726  CG  ARG A 175      13.938  22.653 -22.687  1.00  0.84           C  
ATOM   2727  CD  ARG A 175      12.686  23.412 -22.480  1.00  0.84           C  
ATOM   2728  NE  ARG A 175      12.423  23.681 -21.079  1.00  0.84           N  
ATOM   2729  CZ  ARG A 175      12.935  24.714 -20.374  1.00  0.84           C  
ATOM   2730  NH1 ARG A 175      13.753  25.567 -20.957  1.00  0.84           N  
ATOM   2731  NH2 ARG A 175      12.618  24.875 -19.100  1.00  0.84           N  
ATOM   2732  H   ARG A 175      13.998  20.135 -24.256  1.00  0.84           H  
ATOM   2733  HA  ARG A 175      15.982  20.948 -22.383  1.00  0.84           H  
ATOM   2734 1HB  ARG A 175      12.957  20.811 -22.269  1.00  0.84           H  
ATOM   2735 2HB  ARG A 175      13.906  21.440 -20.927  1.00  0.84           H  
ATOM   2736 1HG  ARG A 175      14.757  23.237 -22.272  1.00  0.84           H  
ATOM   2737 2HG  ARG A 175      14.095  22.525 -23.755  1.00  0.84           H  
ATOM   2738 1HD  ARG A 175      12.746  24.363 -23.007  1.00  0.84           H  
ATOM   2739 2HD  ARG A 175      11.853  22.831 -22.878  1.00  0.84           H  
ATOM   2740  HE  ARG A 175      11.791  23.038 -20.616  1.00  0.84           H  
ATOM   2741 1HH1 ARG A 175      13.997  25.448 -21.929  1.00  0.84           H  
ATOM   2742 2HH1 ARG A 175      14.135  26.340 -20.431  1.00  0.84           H  
ATOM   2743 1HH2 ARG A 175      11.987  24.228 -18.647  1.00  0.84           H  
ATOM   2744 2HH2 ARG A 175      13.003  25.649 -18.580  1.00  0.84           H  
ATOM   2745  N   ALA A 176      14.284  18.242 -21.577  1.00  0.84           N  
ATOM   2746  CA  ALA A 176      14.347  17.071 -20.734  1.00  0.84           C  
ATOM   2747  C   ALA A 176      15.643  16.303 -20.965  1.00  0.84           C  
ATOM   2748  O   ALA A 176      16.282  15.847 -20.016  1.00  0.84           O  
ATOM   2749  CB  ALA A 176      13.169  16.180 -21.014  1.00  0.84           C  
ATOM   2750  H   ALA A 176      13.538  18.323 -22.273  1.00  0.84           H  
ATOM   2751  HA  ALA A 176      14.319  17.395 -19.694  1.00  0.84           H  
ATOM   2752 1HB  ALA A 176      13.223  15.318 -20.366  1.00  0.84           H  
ATOM   2753 2HB  ALA A 176      12.250  16.732 -20.829  1.00  0.84           H  
ATOM   2754 3HB  ALA A 176      13.200  15.858 -22.054  1.00  0.84           H  
ATOM   2755  N   THR A 177      16.062  16.202 -22.225  1.00  0.84           N  
ATOM   2756  CA  THR A 177      17.256  15.456 -22.558  1.00  0.84           C  
ATOM   2757  C   THR A 177      18.479  16.120 -21.952  1.00  0.84           C  
ATOM   2758  O   THR A 177      19.326  15.438 -21.386  1.00  0.84           O  
ATOM   2759  CB  THR A 177      17.442  15.329 -24.071  1.00  0.84           C  
ATOM   2760  OG1 THR A 177      16.297  14.670 -24.638  1.00  0.84           O  
ATOM   2761  CG2 THR A 177      18.685  14.494 -24.350  1.00  0.84           C  
ATOM   2762  H   THR A 177      15.510  16.601 -22.978  1.00  0.84           H  
ATOM   2763  HA  THR A 177      17.164  14.454 -22.141  1.00  0.84           H  
ATOM   2764  HB  THR A 177      17.549  16.317 -24.515  1.00  0.84           H  
ATOM   2765  HG1 THR A 177      15.503  15.230 -24.462  1.00  0.84           H  
ATOM   2766 1HG2 THR A 177      18.820  14.394 -25.424  1.00  0.84           H  
ATOM   2767 2HG2 THR A 177      19.552  14.993 -23.919  1.00  0.84           H  
ATOM   2768 3HG2 THR A 177      18.570  13.506 -23.902  1.00  0.84           H  
ATOM   2769  N   ASP A 178      18.593  17.443 -22.057  1.00  0.85           N  
ATOM   2770  CA  ASP A 178      19.751  18.108 -21.476  1.00  0.85           C  
ATOM   2771  C   ASP A 178      19.777  17.915 -19.962  1.00  0.85           C  
ATOM   2772  O   ASP A 178      20.833  17.652 -19.370  1.00  0.85           O  
ATOM   2773  CB  ASP A 178      19.744  19.603 -21.796  1.00  0.85           C  
ATOM   2774  CG  ASP A 178      20.072  19.926 -23.264  1.00  0.85           C  
ATOM   2775  OD1 ASP A 178      20.524  19.049 -23.969  1.00  0.85           O  
ATOM   2776  OD2 ASP A 178      19.905  21.063 -23.652  1.00  0.85           O  
ATOM   2777  H   ASP A 178      17.878  17.979 -22.547  1.00  0.85           H  
ATOM   2778  HA  ASP A 178      20.652  17.664 -21.897  1.00  0.85           H  
ATOM   2779 1HB  ASP A 178      18.749  20.002 -21.574  1.00  0.85           H  
ATOM   2780 2HB  ASP A 178      20.453  20.117 -21.152  1.00  0.85           H  
ATOM   2781  N   ALA A 179      18.601  17.998 -19.327  1.00  0.89           N  
ATOM   2782  CA  ALA A 179      18.532  17.805 -17.889  1.00  0.89           C  
ATOM   2783  C   ALA A 179      19.022  16.400 -17.537  1.00  0.89           C  
ATOM   2784  O   ALA A 179      19.780  16.209 -16.584  1.00  0.89           O  
ATOM   2785  CB  ALA A 179      17.107  18.027 -17.415  1.00  0.89           C  
ATOM   2786  H   ALA A 179      17.749  18.226 -19.844  1.00  0.89           H  
ATOM   2787  HA  ALA A 179      19.192  18.524 -17.408  1.00  0.89           H  
ATOM   2788 1HB  ALA A 179      17.056  17.894 -16.338  1.00  0.89           H  
ATOM   2789 2HB  ALA A 179      16.795  19.039 -17.676  1.00  0.89           H  
ATOM   2790 3HB  ALA A 179      16.459  17.319 -17.910  1.00  0.89           H  
ATOM   2791  N   TYR A 180      18.628  15.430 -18.356  1.00  1.00           N  
ATOM   2792  CA  TYR A 180      19.045  14.043 -18.235  1.00  1.00           C  
ATOM   2793  C   TYR A 180      20.547  13.853 -18.405  1.00  1.00           C  
ATOM   2794  O   TYR A 180      21.205  13.197 -17.592  1.00  1.00           O  
ATOM   2795  CB  TYR A 180      18.308  13.172 -19.237  1.00  1.00           C  
ATOM   2796  CG  TYR A 180      18.793  11.810 -19.251  1.00  1.00           C  
ATOM   2797  CD1 TYR A 180      18.442  10.961 -18.251  1.00  1.00           C  
ATOM   2798  CD2 TYR A 180      19.613  11.399 -20.279  1.00  1.00           C  
ATOM   2799  CE1 TYR A 180      18.915   9.696 -18.261  1.00  1.00           C  
ATOM   2800  CE2 TYR A 180      20.083  10.120 -20.306  1.00  1.00           C  
ATOM   2801  CZ  TYR A 180      19.738   9.268 -19.301  1.00  1.00           C  
ATOM   2802  OH  TYR A 180      20.205   7.984 -19.310  1.00  1.00           O  
ATOM   2803  H   TYR A 180      17.978  15.660 -19.107  1.00  1.00           H  
ATOM   2804  HA  TYR A 180      18.782  13.706 -17.230  1.00  1.00           H  
ATOM   2805 1HB  TYR A 180      17.253  13.161 -19.017  1.00  1.00           H  
ATOM   2806 2HB  TYR A 180      18.419  13.567 -20.223  1.00  1.00           H  
ATOM   2807  HD1 TYR A 180      17.797  11.303 -17.441  1.00  1.00           H  
ATOM   2808  HD2 TYR A 180      19.879  12.099 -21.069  1.00  1.00           H  
ATOM   2809  HE1 TYR A 180      18.645   9.027 -17.452  1.00  1.00           H  
ATOM   2810  HE2 TYR A 180      20.728   9.790 -21.120  1.00  1.00           H  
ATOM   2811  HH  TYR A 180      20.002   7.564 -18.468  1.00  1.00           H  
ATOM   2812  N   MET A 181      21.099  14.418 -19.479  1.00  1.19           N  
ATOM   2813  CA  MET A 181      22.505  14.244 -19.822  1.00  1.19           C  
ATOM   2814  C   MET A 181      23.441  14.836 -18.783  1.00  1.19           C  
ATOM   2815  O   MET A 181      24.578  14.387 -18.644  1.00  1.19           O  
ATOM   2816  CB  MET A 181      22.797  14.812 -21.202  1.00  1.19           C  
ATOM   2817  CG  MET A 181      22.172  14.011 -22.339  1.00  1.19           C  
ATOM   2818  SD  MET A 181      22.676  12.293 -22.319  1.00  1.19           S  
ATOM   2819  CE  MET A 181      24.428  12.455 -22.604  1.00  1.19           C  
ATOM   2820  H   MET A 181      20.505  14.962 -20.099  1.00  1.19           H  
ATOM   2821  HA  MET A 181      22.703  13.174 -19.859  1.00  1.19           H  
ATOM   2822 1HB  MET A 181      22.400  15.829 -21.260  1.00  1.19           H  
ATOM   2823 2HB  MET A 181      23.872  14.865 -21.360  1.00  1.19           H  
ATOM   2824 1HG  MET A 181      21.099  14.040 -22.246  1.00  1.19           H  
ATOM   2825 2HG  MET A 181      22.443  14.450 -23.297  1.00  1.19           H  
ATOM   2826 1HE  MET A 181      24.889  11.468 -22.615  1.00  1.19           H  
ATOM   2827 2HE  MET A 181      24.598  12.952 -23.560  1.00  1.19           H  
ATOM   2828 3HE  MET A 181      24.870  13.051 -21.803  1.00  1.19           H  
ATOM   2829  N   GLY A 182      22.951  15.797 -18.002  1.00  1.48           N  
ATOM   2830  CA  GLY A 182      23.740  16.393 -16.930  1.00  1.48           C  
ATOM   2831  C   GLY A 182      23.833  15.472 -15.693  1.00  1.48           C  
ATOM   2832  O   GLY A 182      24.486  15.821 -14.704  1.00  1.48           O  
ATOM   2833  H   GLY A 182      22.017  16.166 -18.194  1.00  1.48           H  
ATOM   2834 1HA  GLY A 182      24.741  16.614 -17.299  1.00  1.48           H  
ATOM   2835 2HA  GLY A 182      23.287  17.341 -16.644  1.00  1.48           H  
ATOM   2836  N   GLY A 183      23.166  14.310 -15.751  1.00  1.90           N  
ATOM   2837  CA  GLY A 183      23.130  13.305 -14.692  1.00  1.90           C  
ATOM   2838  C   GLY A 183      24.144  12.176 -14.935  1.00  1.90           C  
ATOM   2839  O   GLY A 183      25.291  12.420 -15.310  1.00  1.90           O  
ATOM   2840  H   GLY A 183      22.629  14.092 -16.588  1.00  1.90           H  
ATOM   2841 1HA  GLY A 183      23.330  13.780 -13.732  1.00  1.90           H  
ATOM   2842 2HA  GLY A 183      22.125  12.887 -14.639  1.00  1.90           H  
ATOM   2843  N   SER A 184      23.726  10.933 -14.669  1.00  2.41           N  
ATOM   2844  CA  SER A 184      24.607   9.761 -14.752  1.00  2.41           C  
ATOM   2845  C   SER A 184      24.093   8.683 -15.713  1.00  2.41           C  
ATOM   2846  O   SER A 184      24.188   7.491 -15.425  1.00  2.41           O  
ATOM   2847  CB  SER A 184      24.782   9.163 -13.374  1.00  2.41           C  
ATOM   2848  OG  SER A 184      25.374  10.088 -12.503  1.00  2.41           O  
ATOM   2849  H   SER A 184      22.766  10.795 -14.385  1.00  2.41           H  
ATOM   2850  HA  SER A 184      25.583  10.091 -15.113  1.00  2.41           H  
ATOM   2851 1HB  SER A 184      23.812   8.858 -12.983  1.00  2.41           H  
ATOM   2852 2HB  SER A 184      25.403   8.272 -13.442  1.00  2.41           H  
ATOM   2853  HG  SER A 184      26.221  10.319 -12.900  1.00  2.41           H  
ATOM   2854  N   GLY A 185      23.501   9.107 -16.823  1.00  2.93           N  
ATOM   2855  CA  GLY A 185      22.944   8.193 -17.826  1.00  2.93           C  
ATOM   2856  C   GLY A 185      23.998   7.426 -18.630  1.00  2.93           C  
ATOM   2857  O   GLY A 185      25.113   7.917 -18.822  1.00  2.93           O  
ATOM   2858  H   GLY A 185      23.456  10.103 -16.986  1.00  2.93           H  
ATOM   2859 1HA  GLY A 185      22.265   7.490 -17.344  1.00  2.93           H  
ATOM   2860 2HA  GLY A 185      22.357   8.786 -18.516  1.00  2.93           H  
ATOM   2861  N   SER A 186      23.626   6.239 -19.141  1.00  3.31           N  
ATOM   2862  CA  SER A 186      24.539   5.444 -19.971  1.00  3.31           C  
ATOM   2863  C   SER A 186      23.851   4.338 -20.791  1.00  3.31           C  
ATOM   2864  O   SER A 186      22.699   3.958 -20.526  1.00  3.31           O  
ATOM   2865  CB  SER A 186      25.602   4.795 -19.103  1.00  3.31           C  
ATOM   2866  OG  SER A 186      25.044   3.803 -18.287  1.00  3.31           O  
ATOM   2867  H   SER A 186      22.700   5.886 -18.949  1.00  3.31           H  
ATOM   2868  HA  SER A 186      25.028   6.123 -20.671  1.00  3.31           H  
ATOM   2869 1HB  SER A 186      26.371   4.357 -19.735  1.00  3.31           H  
ATOM   2870 2HB  SER A 186      26.084   5.548 -18.482  1.00  3.31           H  
ATOM   2871  HG  SER A 186      24.666   3.154 -18.887  1.00  3.31           H  
ATOM   2872  N   GLY A 187      24.618   3.783 -21.742  1.00  3.43           N  
ATOM   2873  CA  GLY A 187      24.213   2.633 -22.556  1.00  3.43           C  
ATOM   2874  C   GLY A 187      23.450   2.988 -23.834  1.00  3.43           C  
ATOM   2875  O   GLY A 187      23.537   4.112 -24.331  1.00  3.43           O  
ATOM   2876  H   GLY A 187      25.535   4.175 -21.900  1.00  3.43           H  
ATOM   2877 1HA  GLY A 187      25.108   2.071 -22.827  1.00  3.43           H  
ATOM   2878 2HA  GLY A 187      23.615   1.960 -21.951  1.00  3.43           H  
ATOM   2879  N   GLY A 188      22.777   1.973 -24.391  1.00  3.31           N  
ATOM   2880  CA  GLY A 188      22.056   2.029 -25.666  1.00  3.31           C  
ATOM   2881  C   GLY A 188      20.563   2.155 -25.409  1.00  3.31           C  
ATOM   2882  O   GLY A 188      20.075   3.241 -25.094  1.00  3.31           O  
ATOM   2883  H   GLY A 188      22.773   1.096 -23.889  1.00  3.31           H  
ATOM   2884 1HA  GLY A 188      22.407   2.881 -26.250  1.00  3.31           H  
ATOM   2885 2HA  GLY A 188      22.260   1.130 -26.246  1.00  3.31           H  
ATOM   2886  N   SER A 189      19.823   1.047 -25.495  1.00  3.01           N  
ATOM   2887  CA  SER A 189      18.382   1.113 -25.236  1.00  3.01           C  
ATOM   2888  C   SER A 189      18.107   1.574 -23.794  1.00  3.01           C  
ATOM   2889  O   SER A 189      17.063   2.154 -23.491  1.00  3.01           O  
ATOM   2890  CB  SER A 189      17.753  -0.244 -25.484  1.00  3.01           C  
ATOM   2891  OG  SER A 189      18.223  -1.193 -24.562  1.00  3.01           O  
ATOM   2892  H   SER A 189      20.250   0.168 -25.754  1.00  3.01           H  
ATOM   2893  HA  SER A 189      17.936   1.836 -25.922  1.00  3.01           H  
ATOM   2894 1HB  SER A 189      16.669  -0.160 -25.403  1.00  3.01           H  
ATOM   2895 2HB  SER A 189      17.980  -0.570 -26.497  1.00  3.01           H  
ATOM   2896  HG  SER A 189      17.791  -2.021 -24.791  1.00  3.01           H  
ATOM   2897  N   SER A 190      19.076   1.364 -22.900  1.00  2.64           N  
ATOM   2898  CA  SER A 190      18.946   1.835 -21.529  1.00  2.64           C  
ATOM   2899  C   SER A 190      18.946   3.356 -21.466  1.00  2.64           C  
ATOM   2900  O   SER A 190      18.317   3.952 -20.590  1.00  2.64           O  
ATOM   2901  CB  SER A 190      20.080   1.278 -20.685  1.00  2.64           C  
ATOM   2902  OG  SER A 190      21.346   1.707 -21.159  1.00  2.64           O  
ATOM   2903  H   SER A 190      19.905   0.869 -23.188  1.00  2.64           H  
ATOM   2904  HA  SER A 190      17.998   1.475 -21.129  1.00  2.64           H  
ATOM   2905 1HB  SER A 190      19.953   1.590 -19.649  1.00  2.64           H  
ATOM   2906 2HB  SER A 190      20.036   0.193 -20.707  1.00  2.64           H  
ATOM   2907  HG  SER A 190      21.527   2.630 -20.825  1.00  2.64           H  
ATOM   2908  N   LYS A 191      19.593   3.994 -22.439  1.00  2.28           N  
ATOM   2909  CA  LYS A 191      19.689   5.435 -22.483  1.00  2.28           C  
ATOM   2910  C   LYS A 191      18.401   5.945 -23.068  1.00  2.28           C  
ATOM   2911  O   LYS A 191      17.809   6.895 -22.565  1.00  2.28           O  
ATOM   2912  CB  LYS A 191      20.884   5.869 -23.318  1.00  2.28           C  
ATOM   2913  CG  LYS A 191      21.140   7.351 -23.372  1.00  2.28           C  
ATOM   2914  CD  LYS A 191      22.398   7.613 -24.169  1.00  2.28           C  
ATOM   2915  CE  LYS A 191      22.733   9.073 -24.239  1.00  2.28           C  
ATOM   2916  NZ  LYS A 191      23.940   9.310 -25.071  1.00  2.28           N  
ATOM   2917  H   LYS A 191      20.037   3.470 -23.184  1.00  2.28           H  
ATOM   2918  HA  LYS A 191      19.799   5.824 -21.471  1.00  2.28           H  
ATOM   2919 1HB  LYS A 191      21.780   5.401 -22.916  1.00  2.28           H  
ATOM   2920 2HB  LYS A 191      20.771   5.515 -24.338  1.00  2.28           H  
ATOM   2921 1HG  LYS A 191      20.294   7.856 -23.839  1.00  2.28           H  
ATOM   2922 2HG  LYS A 191      21.266   7.734 -22.360  1.00  2.28           H  
ATOM   2923 1HD  LYS A 191      23.230   7.071 -23.709  1.00  2.28           H  
ATOM   2924 2HD  LYS A 191      22.265   7.228 -25.181  1.00  2.28           H  
ATOM   2925 1HE  LYS A 191      21.892   9.622 -24.663  1.00  2.28           H  
ATOM   2926 2HE  LYS A 191      22.921   9.436 -23.232  1.00  2.28           H  
ATOM   2927 1HZ  LYS A 191      24.146  10.299 -25.096  1.00  2.28           H  
ATOM   2928 2HZ  LYS A 191      24.723   8.809 -24.674  1.00  2.28           H  
ATOM   2929 3HZ  LYS A 191      23.769   8.977 -26.009  1.00  2.28           H  
ATOM   2930  N   GLU A 192      17.941   5.288 -24.131  1.00  1.95           N  
ATOM   2931  CA  GLU A 192      16.703   5.717 -24.767  1.00  1.95           C  
ATOM   2932  C   GLU A 192      15.565   5.695 -23.749  1.00  1.95           C  
ATOM   2933  O   GLU A 192      14.858   6.694 -23.574  1.00  1.95           O  
ATOM   2934  CB  GLU A 192      16.365   4.813 -25.958  1.00  1.95           C  
ATOM   2935  CG  GLU A 192      15.107   5.206 -26.677  1.00  1.95           C  
ATOM   2936  CD  GLU A 192      14.756   4.347 -27.877  1.00  1.95           C  
ATOM   2937  OE1 GLU A 192      15.475   3.419 -28.165  1.00  1.95           O  
ATOM   2938  OE2 GLU A 192      13.755   4.637 -28.510  1.00  1.95           O  
ATOM   2939  H   GLU A 192      18.482   4.503 -24.499  1.00  1.95           H  
ATOM   2940  HA  GLU A 192      16.826   6.740 -25.120  1.00  1.95           H  
ATOM   2941 1HB  GLU A 192      17.189   4.823 -26.670  1.00  1.95           H  
ATOM   2942 2HB  GLU A 192      16.245   3.787 -25.611  1.00  1.95           H  
ATOM   2943 1HG  GLU A 192      14.317   5.117 -25.953  1.00  1.95           H  
ATOM   2944 2HG  GLU A 192      15.175   6.250 -26.979  1.00  1.95           H  
ATOM   2945  N   ARG A 193      15.439   4.578 -23.021  1.00  1.69           N  
ATOM   2946  CA  ARG A 193      14.396   4.479 -22.018  1.00  1.69           C  
ATOM   2947  C   ARG A 193      14.606   5.481 -20.900  1.00  1.69           C  
ATOM   2948  O   ARG A 193      13.649   6.102 -20.440  1.00  1.69           O  
ATOM   2949  CB  ARG A 193      14.351   3.099 -21.389  1.00  1.69           C  
ATOM   2950  CG  ARG A 193      13.829   1.963 -22.252  1.00  1.69           C  
ATOM   2951  CD  ARG A 193      13.874   0.700 -21.469  1.00  1.69           C  
ATOM   2952  NE  ARG A 193      13.320  -0.445 -22.168  1.00  1.69           N  
ATOM   2953  CZ  ARG A 193      13.178  -1.665 -21.598  1.00  1.69           C  
ATOM   2954  NH1 ARG A 193      13.540  -1.868 -20.361  1.00  1.69           N  
ATOM   2955  NH2 ARG A 193      12.673  -2.685 -22.244  1.00  1.69           N  
ATOM   2956  H   ARG A 193      16.055   3.783 -23.193  1.00  1.69           H  
ATOM   2957  HA  ARG A 193      13.439   4.682 -22.496  1.00  1.69           H  
ATOM   2958 1HB  ARG A 193      15.364   2.824 -21.085  1.00  1.69           H  
ATOM   2959 2HB  ARG A 193      13.742   3.135 -20.487  1.00  1.69           H  
ATOM   2960 1HG  ARG A 193      12.803   2.162 -22.555  1.00  1.69           H  
ATOM   2961 2HG  ARG A 193      14.464   1.855 -23.136  1.00  1.69           H  
ATOM   2962 1HD  ARG A 193      14.916   0.477 -21.233  1.00  1.69           H  
ATOM   2963 2HD  ARG A 193      13.317   0.833 -20.544  1.00  1.69           H  
ATOM   2964  HE  ARG A 193      13.028  -0.326 -23.127  1.00  1.69           H  
ATOM   2965 1HH1 ARG A 193      13.934  -1.127 -19.807  1.00  1.69           H  
ATOM   2966 2HH1 ARG A 193      13.399  -2.818 -19.972  1.00  1.69           H  
ATOM   2967 1HH2 ARG A 193      12.371  -2.600 -23.200  1.00  1.69           H  
ATOM   2968 2HH2 ARG A 193      12.596  -3.576 -21.723  1.00  1.69           H  
ATOM   2969  N   SER A 194      15.850   5.675 -20.469  1.00  1.48           N  
ATOM   2970  CA  SER A 194      16.108   6.603 -19.388  1.00  1.48           C  
ATOM   2971  C   SER A 194      15.720   8.031 -19.782  1.00  1.48           C  
ATOM   2972  O   SER A 194      15.144   8.762 -18.970  1.00  1.48           O  
ATOM   2973  CB  SER A 194      17.544   6.509 -18.971  1.00  1.48           C  
ATOM   2974  OG  SER A 194      17.836   5.257 -18.410  1.00  1.48           O  
ATOM   2975  H   SER A 194      16.639   5.152 -20.850  1.00  1.48           H  
ATOM   2976  HA  SER A 194      15.497   6.310 -18.538  1.00  1.48           H  
ATOM   2977 1HB  SER A 194      18.173   6.687 -19.832  1.00  1.48           H  
ATOM   2978 2HB  SER A 194      17.729   7.256 -18.250  1.00  1.48           H  
ATOM   2979  HG  SER A 194      17.840   4.629 -19.161  1.00  1.48           H  
ATOM   2980  N   VAL A 195      15.988   8.420 -21.034  1.00  1.32           N  
ATOM   2981  CA  VAL A 195      15.593   9.743 -21.501  1.00  1.32           C  
ATOM   2982  C   VAL A 195      14.080   9.874 -21.474  1.00  1.32           C  
ATOM   2983  O   VAL A 195      13.561  10.901 -21.030  1.00  1.32           O  
ATOM   2984  CB  VAL A 195      16.088  10.038 -22.932  1.00  1.32           C  
ATOM   2985  CG1 VAL A 195      15.435  11.346 -23.437  1.00  1.32           C  
ATOM   2986  CG2 VAL A 195      17.601  10.210 -22.935  1.00  1.32           C  
ATOM   2987  H   VAL A 195      16.486   7.792 -21.661  1.00  1.32           H  
ATOM   2988  HA  VAL A 195      16.025  10.486 -20.832  1.00  1.32           H  
ATOM   2989  HB  VAL A 195      15.799   9.213 -23.591  1.00  1.32           H  
ATOM   2990 1HG1 VAL A 195      15.776  11.562 -24.450  1.00  1.32           H  
ATOM   2991 2HG1 VAL A 195      14.349  11.235 -23.439  1.00  1.32           H  
ATOM   2992 3HG1 VAL A 195      15.713  12.175 -22.781  1.00  1.32           H  
ATOM   2993 1HG2 VAL A 195      17.941  10.421 -23.945  1.00  1.32           H  
ATOM   2994 2HG2 VAL A 195      17.849  11.037 -22.293  1.00  1.32           H  
ATOM   2995 3HG2 VAL A 195      18.079   9.309 -22.573  1.00  1.32           H  
ATOM   2996  N   TYR A 196      13.363   8.838 -21.930  1.00  1.20           N  
ATOM   2997  CA  TYR A 196      11.903   8.881 -21.926  1.00  1.20           C  
ATOM   2998  C   TYR A 196      11.374   9.011 -20.507  1.00  1.20           C  
ATOM   2999  O   TYR A 196      10.431   9.765 -20.257  1.00  1.20           O  
ATOM   3000  CB  TYR A 196      11.309   7.623 -22.544  1.00  1.20           C  
ATOM   3001  CG  TYR A 196      11.593   7.483 -23.995  1.00  1.20           C  
ATOM   3002  CD1 TYR A 196      11.512   6.233 -24.583  1.00  1.20           C  
ATOM   3003  CD2 TYR A 196      11.966   8.588 -24.739  1.00  1.20           C  
ATOM   3004  CE1 TYR A 196      11.797   6.083 -25.910  1.00  1.20           C  
ATOM   3005  CE2 TYR A 196      12.261   8.437 -26.070  1.00  1.20           C  
ATOM   3006  CZ  TYR A 196      12.179   7.180 -26.660  1.00  1.20           C  
ATOM   3007  OH  TYR A 196      12.489   7.009 -27.996  1.00  1.20           O  
ATOM   3008  H   TYR A 196      13.845   8.015 -22.305  1.00  1.20           H  
ATOM   3009  HA  TYR A 196      11.579   9.755 -22.490  1.00  1.20           H  
ATOM   3010 1HB  TYR A 196      11.706   6.746 -22.033  1.00  1.20           H  
ATOM   3011 2HB  TYR A 196      10.230   7.620 -22.400  1.00  1.20           H  
ATOM   3012  HD1 TYR A 196      11.226   5.369 -23.985  1.00  1.20           H  
ATOM   3013  HD2 TYR A 196      12.039   9.570 -24.271  1.00  1.20           H  
ATOM   3014  HE1 TYR A 196      11.740   5.098 -26.374  1.00  1.20           H  
ATOM   3015  HE2 TYR A 196      12.564   9.298 -26.649  1.00  1.20           H  
ATOM   3016  HH  TYR A 196      12.795   6.082 -28.151  1.00  1.20           H  
ATOM   3017  N   ARG A 197      11.991   8.289 -19.571  1.00  1.11           N  
ATOM   3018  CA  ARG A 197      11.585   8.350 -18.177  1.00  1.11           C  
ATOM   3019  C   ARG A 197      11.827   9.740 -17.616  1.00  1.11           C  
ATOM   3020  O   ARG A 197      10.996  10.283 -16.881  1.00  1.11           O  
ATOM   3021  CB  ARG A 197      12.373   7.344 -17.361  1.00  1.11           C  
ATOM   3022  CG  ARG A 197      12.019   5.904 -17.608  1.00  1.11           C  
ATOM   3023  CD  ARG A 197      12.868   5.001 -16.799  1.00  1.11           C  
ATOM   3024  NE  ARG A 197      12.574   3.631 -17.079  1.00  1.11           N  
ATOM   3025  CZ  ARG A 197      11.486   3.053 -16.598  1.00  1.11           C  
ATOM   3026  NH1 ARG A 197      10.696   3.792 -15.894  1.00  1.11           N  
ATOM   3027  NH2 ARG A 197      11.189   1.792 -16.827  1.00  1.11           N  
ATOM   3028  H   ARG A 197      12.749   7.661 -19.843  1.00  1.11           H  
ATOM   3029  HA  ARG A 197      10.523   8.114 -18.111  1.00  1.11           H  
ATOM   3030 1HB  ARG A 197      13.430   7.457 -17.574  1.00  1.11           H  
ATOM   3031 2HB  ARG A 197      12.230   7.543 -16.301  1.00  1.11           H  
ATOM   3032 1HG  ARG A 197      10.977   5.740 -17.318  1.00  1.11           H  
ATOM   3033 2HG  ARG A 197      12.131   5.658 -18.651  1.00  1.11           H  
ATOM   3034 1HD  ARG A 197      13.915   5.181 -17.031  1.00  1.11           H  
ATOM   3035 2HD  ARG A 197      12.690   5.181 -15.739  1.00  1.11           H  
ATOM   3036  HE  ARG A 197      13.215   3.090 -17.637  1.00  1.11           H  
ATOM   3037 1HH1 ARG A 197      10.912   4.757 -15.731  1.00  1.11           H  
ATOM   3038 2HH1 ARG A 197       9.813   3.421 -15.549  1.00  1.11           H  
ATOM   3039 1HH2 ARG A 197      11.792   1.212 -17.378  1.00  1.11           H  
ATOM   3040 2HH2 ARG A 197      10.320   1.406 -16.418  1.00  1.11           H  
ATOM   3041  N   HIS A 198      12.957  10.341 -17.994  1.00  1.06           N  
ATOM   3042  CA  HIS A 198      13.287  11.668 -17.523  1.00  1.06           C  
ATOM   3043  C   HIS A 198      12.232  12.630 -18.056  1.00  1.06           C  
ATOM   3044  O   HIS A 198      11.701  13.451 -17.306  1.00  1.06           O  
ATOM   3045  CB  HIS A 198      14.661  12.131 -17.976  1.00  1.06           C  
ATOM   3046  CG  HIS A 198      15.095  13.322 -17.208  1.00  1.06           C  
ATOM   3047  ND1 HIS A 198      15.653  13.218 -15.941  1.00  1.06           N  
ATOM   3048  CD2 HIS A 198      14.998  14.635 -17.461  1.00  1.06           C  
ATOM   3049  CE1 HIS A 198      15.907  14.422 -15.479  1.00  1.06           C  
ATOM   3050  NE2 HIS A 198      15.514  15.295 -16.372  1.00  1.06           N  
ATOM   3051  H   HIS A 198      13.621   9.847 -18.589  1.00  1.06           H  
ATOM   3052  HA  HIS A 198      13.256  11.698 -16.435  1.00  1.06           H  
ATOM   3053 1HB  HIS A 198      15.385  11.330 -17.842  1.00  1.06           H  
ATOM   3054 2HB  HIS A 198      14.640  12.383 -19.038  1.00  1.06           H  
ATOM   3055  HD2 HIS A 198      14.582  15.086 -18.350  1.00  1.06           H  
ATOM   3056  HE1 HIS A 198      16.354  14.656 -14.513  1.00  1.06           H  
ATOM   3057  HE2 HIS A 198      15.573  16.297 -16.278  1.00  1.06           H  
ATOM   3058  N   TYR A 199      11.938  12.525 -19.362  1.00  1.02           N  
ATOM   3059  CA  TYR A 199      10.930  13.351 -20.011  1.00  1.02           C  
ATOM   3060  C   TYR A 199       9.622  13.209 -19.281  1.00  1.02           C  
ATOM   3061  O   TYR A 199       8.974  14.200 -18.960  1.00  1.02           O  
ATOM   3062  CB  TYR A 199      10.750  12.997 -21.488  1.00  1.02           C  
ATOM   3063  CG  TYR A 199       9.671  13.827 -22.172  1.00  1.02           C  
ATOM   3064  CD1 TYR A 199       9.938  15.135 -22.555  1.00  1.02           C  
ATOM   3065  CD2 TYR A 199       8.430  13.277 -22.432  1.00  1.02           C  
ATOM   3066  CE1 TYR A 199       8.983  15.885 -23.171  1.00  1.02           C  
ATOM   3067  CE2 TYR A 199       7.469  14.033 -23.060  1.00  1.02           C  
ATOM   3068  CZ  TYR A 199       7.747  15.337 -23.419  1.00  1.02           C  
ATOM   3069  OH  TYR A 199       6.785  16.082 -24.032  1.00  1.02           O  
ATOM   3070  H   TYR A 199      12.434  11.834 -19.924  1.00  1.02           H  
ATOM   3071  HA  TYR A 199      11.225  14.389 -19.939  1.00  1.02           H  
ATOM   3072 1HB  TYR A 199      11.693  13.148 -22.010  1.00  1.02           H  
ATOM   3073 2HB  TYR A 199      10.489  11.950 -21.587  1.00  1.02           H  
ATOM   3074  HD1 TYR A 199      10.900  15.565 -22.366  1.00  1.02           H  
ATOM   3075  HD2 TYR A 199       8.217  12.249 -22.140  1.00  1.02           H  
ATOM   3076  HE1 TYR A 199       9.200  16.903 -23.461  1.00  1.02           H  
ATOM   3077  HE2 TYR A 199       6.486  13.608 -23.267  1.00  1.02           H  
ATOM   3078  HH  TYR A 199       7.019  17.014 -24.001  1.00  1.02           H  
ATOM   3079  N   PHE A 200       9.221  11.981 -19.002  1.00  1.02           N  
ATOM   3080  CA  PHE A 200       7.977  11.776 -18.309  1.00  1.02           C  
ATOM   3081  C   PHE A 200       7.971  12.552 -16.997  1.00  1.02           C  
ATOM   3082  O   PHE A 200       7.000  13.245 -16.709  1.00  1.02           O  
ATOM   3083  CB  PHE A 200       7.726  10.303 -18.051  1.00  1.02           C  
ATOM   3084  CG  PHE A 200       6.429  10.071 -17.392  1.00  1.02           C  
ATOM   3085  CD1 PHE A 200       5.271  10.139 -18.149  1.00  1.02           C  
ATOM   3086  CD2 PHE A 200       6.334   9.789 -16.042  1.00  1.02           C  
ATOM   3087  CE1 PHE A 200       4.052   9.937 -17.583  1.00  1.02           C  
ATOM   3088  CE2 PHE A 200       5.099   9.575 -15.464  1.00  1.02           C  
ATOM   3089  CZ  PHE A 200       3.958   9.648 -16.242  1.00  1.02           C  
ATOM   3090  H   PHE A 200       9.777  11.180 -19.292  1.00  1.02           H  
ATOM   3091  HA  PHE A 200       7.170  12.156 -18.936  1.00  1.02           H  
ATOM   3092 1HB  PHE A 200       7.753   9.755 -18.989  1.00  1.02           H  
ATOM   3093 2HB  PHE A 200       8.511   9.903 -17.413  1.00  1.02           H  
ATOM   3094  HD1 PHE A 200       5.344  10.367 -19.214  1.00  1.02           H  
ATOM   3095  HD2 PHE A 200       7.246   9.737 -15.437  1.00  1.02           H  
ATOM   3096  HE1 PHE A 200       3.155  10.003 -18.199  1.00  1.02           H  
ATOM   3097  HE2 PHE A 200       5.027   9.349 -14.400  1.00  1.02           H  
ATOM   3098  HZ  PHE A 200       2.988   9.475 -15.802  1.00  1.02           H  
ATOM   3099  N   ASN A 201       9.042  12.446 -16.198  1.00  1.04           N  
ATOM   3100  CA  ASN A 201       9.110  13.172 -14.928  1.00  1.04           C  
ATOM   3101  C   ASN A 201       9.110  14.701 -15.125  1.00  1.04           C  
ATOM   3102  O   ASN A 201       8.447  15.428 -14.379  1.00  1.04           O  
ATOM   3103  CB  ASN A 201      10.327  12.718 -14.154  1.00  1.04           C  
ATOM   3104  CG  ASN A 201      10.137  11.338 -13.579  1.00  1.04           C  
ATOM   3105  OD1 ASN A 201       9.002  10.874 -13.391  1.00  1.04           O  
ATOM   3106  ND2 ASN A 201      11.226  10.669 -13.299  1.00  1.04           N  
ATOM   3107  H   ASN A 201       9.821  11.846 -16.480  1.00  1.04           H  
ATOM   3108  HA  ASN A 201       8.225  12.919 -14.349  1.00  1.04           H  
ATOM   3109 1HB  ASN A 201      11.195  12.706 -14.817  1.00  1.04           H  
ATOM   3110 2HB  ASN A 201      10.536  13.421 -13.347  1.00  1.04           H  
ATOM   3111 1HD2 ASN A 201      11.162   9.747 -12.917  1.00  1.04           H  
ATOM   3112 2HD2 ASN A 201      12.121  11.078 -13.473  1.00  1.04           H  
ATOM   3113  N   TYR A 202       9.798  15.177 -16.169  1.00  1.10           N  
ATOM   3114  CA  TYR A 202       9.845  16.597 -16.533  1.00  1.10           C  
ATOM   3115  C   TYR A 202       8.427  17.095 -16.723  1.00  1.10           C  
ATOM   3116  O   TYR A 202       8.023  18.123 -16.172  1.00  1.10           O  
ATOM   3117  CB  TYR A 202      10.700  16.780 -17.806  1.00  1.10           C  
ATOM   3118  CG  TYR A 202      10.673  18.128 -18.488  1.00  1.10           C  
ATOM   3119  CD1 TYR A 202      11.400  19.211 -18.025  1.00  1.10           C  
ATOM   3120  CD2 TYR A 202       9.899  18.252 -19.632  1.00  1.10           C  
ATOM   3121  CE1 TYR A 202      11.320  20.425 -18.703  1.00  1.10           C  
ATOM   3122  CE2 TYR A 202       9.818  19.441 -20.300  1.00  1.10           C  
ATOM   3123  CZ  TYR A 202      10.514  20.533 -19.841  1.00  1.10           C  
ATOM   3124  OH  TYR A 202      10.399  21.736 -20.496  1.00  1.10           O  
ATOM   3125  H   TYR A 202      10.330  14.518 -16.734  1.00  1.10           H  
ATOM   3126  HA  TYR A 202      10.296  17.157 -15.715  1.00  1.10           H  
ATOM   3127 1HB  TYR A 202      11.740  16.545 -17.569  1.00  1.10           H  
ATOM   3128 2HB  TYR A 202      10.392  16.065 -18.532  1.00  1.10           H  
ATOM   3129  HD1 TYR A 202      12.019  19.116 -17.133  1.00  1.10           H  
ATOM   3130  HD2 TYR A 202       9.349  17.395 -19.994  1.00  1.10           H  
ATOM   3131  HE1 TYR A 202      11.876  21.289 -18.341  1.00  1.10           H  
ATOM   3132  HE2 TYR A 202       9.197  19.516 -21.187  1.00  1.10           H  
ATOM   3133  HH  TYR A 202       9.700  21.671 -21.160  1.00  1.10           H  
ATOM   3134  N   ILE A 203       7.681  16.342 -17.509  1.00  1.18           N  
ATOM   3135  CA  ILE A 203       6.300  16.616 -17.816  1.00  1.18           C  
ATOM   3136  C   ILE A 203       5.350  16.432 -16.627  1.00  1.18           C  
ATOM   3137  O   ILE A 203       4.489  17.273 -16.388  1.00  1.18           O  
ATOM   3138  CB  ILE A 203       5.883  15.720 -18.980  1.00  1.18           C  
ATOM   3139  CG1 ILE A 203       6.643  16.092 -20.222  1.00  1.18           C  
ATOM   3140  CG2 ILE A 203       4.509  15.796 -19.198  1.00  1.18           C  
ATOM   3141  CD1 ILE A 203       6.442  17.532 -20.669  1.00  1.18           C  
ATOM   3142  H   ILE A 203       8.109  15.514 -17.926  1.00  1.18           H  
ATOM   3143  HA  ILE A 203       6.230  17.652 -18.142  1.00  1.18           H  
ATOM   3144  HB  ILE A 203       6.146  14.689 -18.744  1.00  1.18           H  
ATOM   3145 1HG1 ILE A 203       7.690  15.921 -20.057  1.00  1.18           H  
ATOM   3146 2HG1 ILE A 203       6.308  15.447 -21.010  1.00  1.18           H  
ATOM   3147 1HG2 ILE A 203       4.231  15.140 -20.021  1.00  1.18           H  
ATOM   3148 2HG2 ILE A 203       3.989  15.485 -18.293  1.00  1.18           H  
ATOM   3149 3HG2 ILE A 203       4.271  16.819 -19.437  1.00  1.18           H  
ATOM   3150 1HD1 ILE A 203       7.009  17.720 -21.578  1.00  1.18           H  
ATOM   3151 2HD1 ILE A 203       5.384  17.705 -20.864  1.00  1.18           H  
ATOM   3152 3HD1 ILE A 203       6.783  18.206 -19.887  1.00  1.18           H  
ATOM   3153  N   ALA A 204       5.523  15.368 -15.845  1.00  1.28           N  
ATOM   3154  CA  ALA A 204       4.661  15.093 -14.697  1.00  1.28           C  
ATOM   3155  C   ALA A 204       4.689  16.243 -13.697  1.00  1.28           C  
ATOM   3156  O   ALA A 204       3.666  16.609 -13.116  1.00  1.28           O  
ATOM   3157  CB  ALA A 204       5.105  13.809 -14.012  1.00  1.28           C  
ATOM   3158  H   ALA A 204       6.252  14.704 -16.072  1.00  1.28           H  
ATOM   3159  HA  ALA A 204       3.639  14.981 -15.060  1.00  1.28           H  
ATOM   3160 1HB  ALA A 204       4.454  13.597 -13.170  1.00  1.28           H  
ATOM   3161 2HB  ALA A 204       5.069  12.982 -14.727  1.00  1.28           H  
ATOM   3162 3HB  ALA A 204       6.124  13.934 -13.657  1.00  1.28           H  
ATOM   3163  N   ARG A 205       5.862  16.853 -13.546  1.00  1.36           N  
ATOM   3164  CA  ARG A 205       6.070  17.981 -12.649  1.00  1.36           C  
ATOM   3165  C   ARG A 205       5.408  19.270 -13.136  1.00  1.36           C  
ATOM   3166  O   ARG A 205       5.301  20.239 -12.378  1.00  1.36           O  
ATOM   3167  CB  ARG A 205       7.555  18.221 -12.467  1.00  1.36           C  
ATOM   3168  CG  ARG A 205       8.276  17.157 -11.660  1.00  1.36           C  
ATOM   3169  CD  ARG A 205       9.738  17.380 -11.653  1.00  1.36           C  
ATOM   3170  NE  ARG A 205      10.439  16.369 -10.877  1.00  1.36           N  
ATOM   3171  CZ  ARG A 205      11.779  16.273 -10.781  1.00  1.36           C  
ATOM   3172  NH1 ARG A 205      12.545  17.133 -11.414  1.00  1.36           N  
ATOM   3173  NH2 ARG A 205      12.323  15.318 -10.047  1.00  1.36           N  
ATOM   3174  H   ARG A 205       6.675  16.484 -14.045  1.00  1.36           H  
ATOM   3175  HA  ARG A 205       5.643  17.722 -11.682  1.00  1.36           H  
ATOM   3176 1HB  ARG A 205       8.033  18.260 -13.450  1.00  1.36           H  
ATOM   3177 2HB  ARG A 205       7.716  19.182 -11.984  1.00  1.36           H  
ATOM   3178 1HG  ARG A 205       7.924  17.194 -10.631  1.00  1.36           H  
ATOM   3179 2HG  ARG A 205       8.068  16.174 -12.072  1.00  1.36           H  
ATOM   3180 1HD  ARG A 205      10.106  17.337 -12.680  1.00  1.36           H  
ATOM   3181 2HD  ARG A 205       9.961  18.356 -11.226  1.00  1.36           H  
ATOM   3182  HE  ARG A 205       9.881  15.692 -10.375  1.00  1.36           H  
ATOM   3183 1HH1 ARG A 205      12.127  17.864 -11.973  1.00  1.36           H  
ATOM   3184 2HH1 ARG A 205      13.550  17.065 -11.340  1.00  1.36           H  
ATOM   3185 1HH2 ARG A 205      11.734  14.658  -9.558  1.00  1.36           H  
ATOM   3186 2HH2 ARG A 205      13.328  15.248  -9.974  1.00  1.36           H  
ATOM   3187  N   SER A 206       5.001  19.304 -14.402  1.00  1.41           N  
ATOM   3188  CA  SER A 206       4.399  20.483 -14.987  1.00  1.41           C  
ATOM   3189  C   SER A 206       3.250  20.126 -15.935  1.00  1.41           C  
ATOM   3190  O   SER A 206       3.417  20.187 -17.159  1.00  1.41           O  
ATOM   3191  CB  SER A 206       5.446  21.268 -15.745  1.00  1.41           C  
ATOM   3192  OG  SER A 206       4.912  22.479 -16.213  1.00  1.41           O  
ATOM   3193  H   SER A 206       5.077  18.473 -14.983  1.00  1.41           H  
ATOM   3194  HA  SER A 206       4.022  21.114 -14.185  1.00  1.41           H  
ATOM   3195 1HB  SER A 206       6.295  21.466 -15.092  1.00  1.41           H  
ATOM   3196 2HB  SER A 206       5.810  20.672 -16.587  1.00  1.41           H  
ATOM   3197  HG  SER A 206       5.630  22.926 -16.672  1.00  1.41           H  
ATOM   3198  N   PRO A 207       2.055  19.800 -15.407  1.00  1.43           N  
ATOM   3199  CA  PRO A 207       0.878  19.407 -16.159  1.00  1.43           C  
ATOM   3200  C   PRO A 207       0.610  20.239 -17.426  1.00  1.43           C  
ATOM   3201  O   PRO A 207       0.277  19.636 -18.435  1.00  1.43           O  
ATOM   3202  CB  PRO A 207      -0.235  19.518 -15.108  1.00  1.43           C  
ATOM   3203  CG  PRO A 207       0.474  19.171 -13.817  1.00  1.43           C  
ATOM   3204  CD  PRO A 207       1.837  19.833 -13.938  1.00  1.43           C  
ATOM   3205  HA  PRO A 207       1.001  18.348 -16.441  1.00  1.43           H  
ATOM   3206 1HB  PRO A 207      -0.712  20.493 -15.106  1.00  1.43           H  
ATOM   3207 2HB  PRO A 207      -1.029  18.818 -15.341  1.00  1.43           H  
ATOM   3208 1HG  PRO A 207      -0.102  19.529 -12.953  1.00  1.43           H  
ATOM   3209 2HG  PRO A 207       0.556  18.075 -13.716  1.00  1.43           H  
ATOM   3210 1HD  PRO A 207       1.810  20.863 -13.561  1.00  1.43           H  
ATOM   3211 2HD  PRO A 207       2.564  19.212 -13.409  1.00  1.43           H  
ATOM   3212  N   PRO A 208       0.755  21.594 -17.474  1.00  1.40           N  
ATOM   3213  CA  PRO A 208       0.542  22.361 -18.689  1.00  1.40           C  
ATOM   3214  C   PRO A 208       1.424  21.907 -19.855  1.00  1.40           C  
ATOM   3215  O   PRO A 208       1.037  22.065 -21.013  1.00  1.40           O  
ATOM   3216  CB  PRO A 208       0.883  23.788 -18.253  1.00  1.40           C  
ATOM   3217  CG  PRO A 208       0.626  23.806 -16.762  1.00  1.40           C  
ATOM   3218  CD  PRO A 208       1.074  22.457 -16.290  1.00  1.40           C  
ATOM   3219  HA  PRO A 208      -0.516  22.300 -18.969  1.00  1.40           H  
ATOM   3220 1HB  PRO A 208       1.934  24.013 -18.508  1.00  1.40           H  
ATOM   3221 2HB  PRO A 208       0.259  24.509 -18.802  1.00  1.40           H  
ATOM   3222 1HG  PRO A 208       1.189  24.626 -16.290  1.00  1.40           H  
ATOM   3223 2HG  PRO A 208      -0.438  23.993 -16.562  1.00  1.40           H  
ATOM   3224 1HD  PRO A 208       2.151  22.526 -16.125  1.00  1.40           H  
ATOM   3225 2HD  PRO A 208       0.535  22.199 -15.398  1.00  1.40           H  
ATOM   3226  N   GLU A 209       2.586  21.300 -19.570  1.00  1.34           N  
ATOM   3227  CA  GLU A 209       3.449  20.839 -20.648  1.00  1.34           C  
ATOM   3228  C   GLU A 209       2.934  19.494 -21.113  1.00  1.34           C  
ATOM   3229  O   GLU A 209       3.066  19.129 -22.284  1.00  1.34           O  
ATOM   3230  CB  GLU A 209       4.912  20.737 -20.215  1.00  1.34           C  
ATOM   3231  CG  GLU A 209       5.535  22.053 -19.817  1.00  1.34           C  
ATOM   3232  CD  GLU A 209       5.518  23.075 -20.917  1.00  1.34           C  
ATOM   3233  OE1 GLU A 209       5.282  22.708 -22.039  1.00  1.34           O  
ATOM   3234  OE2 GLU A 209       5.745  24.226 -20.635  1.00  1.34           O  
ATOM   3235  H   GLU A 209       2.879  21.136 -18.612  1.00  1.34           H  
ATOM   3236  HA  GLU A 209       3.388  21.539 -21.479  1.00  1.34           H  
ATOM   3237 1HB  GLU A 209       4.991  20.057 -19.361  1.00  1.34           H  
ATOM   3238 2HB  GLU A 209       5.504  20.321 -21.027  1.00  1.34           H  
ATOM   3239 1HG  GLU A 209       4.988  22.446 -18.961  1.00  1.34           H  
ATOM   3240 2HG  GLU A 209       6.566  21.872 -19.508  1.00  1.34           H  
ATOM   3241  N   GLU A 210       2.329  18.747 -20.185  1.00  1.28           N  
ATOM   3242  CA  GLU A 210       1.784  17.441 -20.549  1.00  1.28           C  
ATOM   3243  C   GLU A 210       0.582  17.666 -21.424  1.00  1.28           C  
ATOM   3244  O   GLU A 210       0.387  17.015 -22.454  1.00  1.28           O  
ATOM   3245  CB  GLU A 210       1.348  16.616 -19.331  1.00  1.28           C  
ATOM   3246  CG  GLU A 210       0.996  15.168 -19.700  1.00  1.28           C  
ATOM   3247  CD  GLU A 210       0.910  14.218 -18.535  1.00  1.28           C  
ATOM   3248  OE1 GLU A 210       0.428  14.595 -17.493  1.00  1.28           O  
ATOM   3249  OE2 GLU A 210       1.407  13.115 -18.683  1.00  1.28           O  
ATOM   3250  H   GLU A 210       2.277  19.106 -19.224  1.00  1.28           H  
ATOM   3251  HA  GLU A 210       2.526  16.886 -21.123  1.00  1.28           H  
ATOM   3252 1HB  GLU A 210       2.067  16.667 -18.532  1.00  1.28           H  
ATOM   3253 2HB  GLU A 210       0.431  17.052 -18.932  1.00  1.28           H  
ATOM   3254 1HG  GLU A 210       0.027  15.172 -20.207  1.00  1.28           H  
ATOM   3255 2HG  GLU A 210       1.731  14.806 -20.408  1.00  1.28           H  
ATOM   3256  N   LEU A 211      -0.230  18.621 -21.005  1.00  1.21           N  
ATOM   3257  CA  LEU A 211      -1.439  18.946 -21.705  1.00  1.21           C  
ATOM   3258  C   LEU A 211      -1.101  19.513 -23.069  1.00  1.21           C  
ATOM   3259  O   LEU A 211      -1.657  19.084 -24.076  1.00  1.21           O  
ATOM   3260  CB  LEU A 211      -2.204  19.958 -20.860  1.00  1.21           C  
ATOM   3261  CG  LEU A 211      -2.754  19.387 -19.537  1.00  1.21           C  
ATOM   3262  CD1 LEU A 211      -3.272  20.504 -18.652  1.00  1.21           C  
ATOM   3263  CD2 LEU A 211      -3.829  18.421 -19.861  1.00  1.21           C  
ATOM   3264  H   LEU A 211       0.002  19.114 -20.147  1.00  1.21           H  
ATOM   3265  HA  LEU A 211      -2.031  18.040 -21.831  1.00  1.21           H  
ATOM   3266 1HB  LEU A 211      -1.536  20.780 -20.618  1.00  1.21           H  
ATOM   3267 2HB  LEU A 211      -3.036  20.346 -21.439  1.00  1.21           H  
ATOM   3268  HG  LEU A 211      -1.961  18.867 -19.004  1.00  1.21           H  
ATOM   3269 1HD1 LEU A 211      -3.655  20.085 -17.724  1.00  1.21           H  
ATOM   3270 2HD1 LEU A 211      -2.464  21.191 -18.426  1.00  1.21           H  
ATOM   3271 3HD1 LEU A 211      -4.068  21.036 -19.166  1.00  1.21           H  
ATOM   3272 1HD2 LEU A 211      -4.226  17.985 -18.946  1.00  1.21           H  
ATOM   3273 2HD2 LEU A 211      -4.624  18.924 -20.393  1.00  1.21           H  
ATOM   3274 3HD2 LEU A 211      -3.410  17.637 -20.487  1.00  1.21           H  
ATOM   3275  N   ALA A 212      -0.120  20.419 -23.130  1.00  1.16           N  
ATOM   3276  CA  ALA A 212       0.285  20.983 -24.407  1.00  1.16           C  
ATOM   3277  C   ALA A 212       0.855  19.923 -25.340  1.00  1.16           C  
ATOM   3278  O   ALA A 212       0.522  19.885 -26.532  1.00  1.16           O  
ATOM   3279  CB  ALA A 212       1.330  22.061 -24.183  1.00  1.16           C  
ATOM   3280  H   ALA A 212       0.329  20.770 -22.286  1.00  1.16           H  
ATOM   3281  HA  ALA A 212      -0.594  21.418 -24.880  1.00  1.16           H  
ATOM   3282 1HB  ALA A 212       1.615  22.497 -25.137  1.00  1.16           H  
ATOM   3283 2HB  ALA A 212       0.920  22.834 -23.535  1.00  1.16           H  
ATOM   3284 3HB  ALA A 212       2.207  21.619 -23.709  1.00  1.16           H  
ATOM   3285  N   THR A 213       1.683  19.027 -24.796  1.00  1.11           N  
ATOM   3286  CA  THR A 213       2.295  18.006 -25.616  1.00  1.11           C  
ATOM   3287  C   THR A 213       1.277  17.053 -26.177  1.00  1.11           C  
ATOM   3288  O   THR A 213       1.254  16.811 -27.369  1.00  1.11           O  
ATOM   3289  CB  THR A 213       3.326  17.178 -24.836  1.00  1.11           C  
ATOM   3290  OG1 THR A 213       4.380  18.024 -24.384  1.00  1.11           O  
ATOM   3291  CG2 THR A 213       3.888  16.067 -25.732  1.00  1.11           C  
ATOM   3292  H   THR A 213       1.939  19.077 -23.812  1.00  1.11           H  
ATOM   3293  HA  THR A 213       2.799  18.493 -26.451  1.00  1.11           H  
ATOM   3294  HB  THR A 213       2.842  16.727 -23.966  1.00  1.11           H  
ATOM   3295  HG1 THR A 213       4.038  18.578 -23.642  1.00  1.11           H  
ATOM   3296 1HG2 THR A 213       4.606  15.477 -25.171  1.00  1.11           H  
ATOM   3297 2HG2 THR A 213       3.073  15.423 -26.062  1.00  1.11           H  
ATOM   3298 3HG2 THR A 213       4.378  16.506 -26.601  1.00  1.11           H  
ATOM   3299  N   VAL A 214       0.390  16.532 -25.352  1.00  1.06           N  
ATOM   3300  CA  VAL A 214      -0.534  15.560 -25.895  1.00  1.06           C  
ATOM   3301  C   VAL A 214      -1.558  16.214 -26.811  1.00  1.06           C  
ATOM   3302  O   VAL A 214      -1.797  15.731 -27.916  1.00  1.06           O  
ATOM   3303  CB  VAL A 214      -1.235  14.787 -24.773  1.00  1.06           C  
ATOM   3304  CG1 VAL A 214      -2.305  13.860 -25.378  1.00  1.06           C  
ATOM   3305  CG2 VAL A 214      -0.197  14.005 -24.002  1.00  1.06           C  
ATOM   3306  H   VAL A 214       0.385  16.768 -24.358  1.00  1.06           H  
ATOM   3307  HA  VAL A 214       0.039  14.842 -26.482  1.00  1.06           H  
ATOM   3308  HB  VAL A 214      -1.736  15.490 -24.100  1.00  1.06           H  
ATOM   3309 1HG1 VAL A 214      -2.802  13.318 -24.594  1.00  1.06           H  
ATOM   3310 2HG1 VAL A 214      -3.037  14.455 -25.921  1.00  1.06           H  
ATOM   3311 3HG1 VAL A 214      -1.833  13.151 -26.059  1.00  1.06           H  
ATOM   3312 1HG2 VAL A 214      -0.664  13.463 -23.202  1.00  1.06           H  
ATOM   3313 2HG2 VAL A 214       0.288  13.316 -24.677  1.00  1.06           H  
ATOM   3314 3HG2 VAL A 214       0.542  14.691 -23.583  1.00  1.06           H  
ATOM   3315  N   ARG A 215      -2.132  17.342 -26.385  1.00  1.02           N  
ATOM   3316  CA  ARG A 215      -3.154  18.027 -27.165  1.00  1.02           C  
ATOM   3317  C   ARG A 215      -2.652  18.470 -28.532  1.00  1.02           C  
ATOM   3318  O   ARG A 215      -3.429  18.522 -29.482  1.00  1.02           O  
ATOM   3319  CB  ARG A 215      -3.665  19.247 -26.416  1.00  1.02           C  
ATOM   3320  CG  ARG A 215      -4.504  18.933 -25.171  1.00  1.02           C  
ATOM   3321  CD  ARG A 215      -4.938  20.167 -24.458  1.00  1.02           C  
ATOM   3322  NE  ARG A 215      -5.591  19.860 -23.188  1.00  1.02           N  
ATOM   3323  CZ  ARG A 215      -6.879  19.481 -23.051  1.00  1.02           C  
ATOM   3324  NH1 ARG A 215      -7.644  19.355 -24.111  1.00  1.02           N  
ATOM   3325  NH2 ARG A 215      -7.368  19.225 -21.848  1.00  1.02           N  
ATOM   3326  H   ARG A 215      -1.873  17.749 -25.487  1.00  1.02           H  
ATOM   3327  HA  ARG A 215      -3.985  17.338 -27.310  1.00  1.02           H  
ATOM   3328 1HB  ARG A 215      -2.822  19.871 -26.119  1.00  1.02           H  
ATOM   3329 2HB  ARG A 215      -4.283  19.843 -27.083  1.00  1.02           H  
ATOM   3330 1HG  ARG A 215      -5.400  18.425 -25.493  1.00  1.02           H  
ATOM   3331 2HG  ARG A 215      -3.952  18.290 -24.483  1.00  1.02           H  
ATOM   3332 1HD  ARG A 215      -4.063  20.785 -24.250  1.00  1.02           H  
ATOM   3333 2HD  ARG A 215      -5.639  20.722 -25.079  1.00  1.02           H  
ATOM   3334  HE  ARG A 215      -5.033  19.935 -22.348  1.00  1.02           H  
ATOM   3335 1HH1 ARG A 215      -7.272  19.546 -25.029  1.00  1.02           H  
ATOM   3336 2HH1 ARG A 215      -8.612  19.015 -24.014  1.00  1.02           H  
ATOM   3337 1HH2 ARG A 215      -6.780  19.313 -21.032  1.00  1.02           H  
ATOM   3338 2HH2 ARG A 215      -8.336  18.946 -21.732  1.00  1.02           H  
ATOM   3339  N   GLY A 216      -1.366  18.823 -28.635  1.00  0.96           N  
ATOM   3340  CA  GLY A 216      -0.814  19.269 -29.901  1.00  0.96           C  
ATOM   3341  C   GLY A 216      -0.474  18.140 -30.877  1.00  0.96           C  
ATOM   3342  O   GLY A 216      -0.245  18.406 -32.057  1.00  0.96           O  
ATOM   3343  H   GLY A 216      -0.751  18.815 -27.819  1.00  0.96           H  
ATOM   3344 1HA  GLY A 216      -1.517  19.955 -30.374  1.00  0.96           H  
ATOM   3345 2HA  GLY A 216       0.088  19.846 -29.696  1.00  0.96           H  
ATOM   3346  N   LEU A 217      -0.462  16.866 -30.444  1.00  0.92           N  
ATOM   3347  CA  LEU A 217      -0.086  15.762 -31.354  1.00  0.92           C  
ATOM   3348  C   LEU A 217      -1.287  15.264 -32.128  1.00  0.92           C  
ATOM   3349  O   LEU A 217      -1.683  14.111 -32.025  1.00  0.92           O  
ATOM   3350  CB  LEU A 217       0.590  14.622 -30.559  1.00  0.92           C  
ATOM   3351  CG  LEU A 217       1.931  15.034 -29.894  1.00  0.92           C  
ATOM   3352  CD1 LEU A 217       2.524  13.947 -28.994  1.00  0.92           C  
ATOM   3353  CD2 LEU A 217       2.857  15.323 -30.951  1.00  0.92           C  
ATOM   3354  H   LEU A 217      -0.723  16.646 -29.482  1.00  0.92           H  
ATOM   3355  HA  LEU A 217       0.636  16.129 -32.064  1.00  0.92           H  
ATOM   3356 1HB  LEU A 217      -0.093  14.293 -29.772  1.00  0.92           H  
ATOM   3357 2HB  LEU A 217       0.785  13.788 -31.234  1.00  0.92           H  
ATOM   3358  HG  LEU A 217       1.782  15.905 -29.339  1.00  0.92           H  
ATOM   3359 1HD1 LEU A 217       3.461  14.308 -28.582  1.00  0.92           H  
ATOM   3360 2HD1 LEU A 217       1.834  13.731 -28.183  1.00  0.92           H  
ATOM   3361 3HD1 LEU A 217       2.710  13.060 -29.569  1.00  0.92           H  
ATOM   3362 1HD2 LEU A 217       3.803  15.662 -30.530  1.00  0.92           H  
ATOM   3363 2HD2 LEU A 217       3.015  14.432 -31.558  1.00  0.92           H  
ATOM   3364 3HD2 LEU A 217       2.432  16.083 -31.539  1.00  0.92           H  
ATOM   3365  N   ILE A 218      -1.871  16.162 -32.905  1.00  0.88           N  
ATOM   3366  CA  ILE A 218      -3.116  15.893 -33.607  1.00  0.88           C  
ATOM   3367  C   ILE A 218      -3.119  16.098 -35.123  1.00  0.88           C  
ATOM   3368  O   ILE A 218      -4.187  16.243 -35.727  1.00  0.88           O  
ATOM   3369  CB  ILE A 218      -4.234  16.693 -32.946  1.00  0.88           C  
ATOM   3370  CG1 ILE A 218      -3.887  18.179 -32.980  1.00  0.88           C  
ATOM   3371  CG2 ILE A 218      -4.450  16.188 -31.514  1.00  0.88           C  
ATOM   3372  CD1 ILE A 218      -5.012  19.066 -32.549  1.00  0.88           C  
ATOM   3373  H   ILE A 218      -1.423  17.076 -32.954  1.00  0.88           H  
ATOM   3374  HA  ILE A 218      -3.352  14.851 -33.428  1.00  0.88           H  
ATOM   3375  HB  ILE A 218      -5.153  16.560 -33.513  1.00  0.88           H  
ATOM   3376 1HG1 ILE A 218      -3.041  18.359 -32.318  1.00  0.88           H  
ATOM   3377 2HG1 ILE A 218      -3.591  18.454 -33.994  1.00  0.88           H  
ATOM   3378 1HG2 ILE A 218      -5.257  16.749 -31.048  1.00  0.88           H  
ATOM   3379 2HG2 ILE A 218      -4.708  15.128 -31.540  1.00  0.88           H  
ATOM   3380 3HG2 ILE A 218      -3.548  16.323 -30.924  1.00  0.88           H  
ATOM   3381 1HD1 ILE A 218      -4.689  20.105 -32.593  1.00  0.88           H  
ATOM   3382 2HD1 ILE A 218      -5.865  18.922 -33.208  1.00  0.88           H  
ATOM   3383 3HD1 ILE A 218      -5.292  18.817 -31.526  1.00  0.88           H  
ATOM   3384  N   VAL A 219      -1.946  16.103 -35.745  1.00  0.85           N  
ATOM   3385  CA  VAL A 219      -1.883  16.252 -37.186  1.00  0.85           C  
ATOM   3386  C   VAL A 219      -1.552  14.903 -37.832  1.00  0.85           C  
ATOM   3387  O   VAL A 219      -0.425  14.437 -37.722  1.00  0.85           O  
ATOM   3388  CB  VAL A 219      -0.780  17.244 -37.564  1.00  0.85           C  
ATOM   3389  CG1 VAL A 219      -0.727  17.379 -39.069  1.00  0.85           C  
ATOM   3390  CG2 VAL A 219      -1.029  18.567 -36.881  1.00  0.85           C  
ATOM   3391  H   VAL A 219      -1.081  16.000 -35.215  1.00  0.85           H  
ATOM   3392  HA  VAL A 219      -2.833  16.646 -37.522  1.00  0.85           H  
ATOM   3393  HB  VAL A 219       0.185  16.854 -37.236  1.00  0.85           H  
ATOM   3394 1HG1 VAL A 219       0.070  18.067 -39.345  1.00  0.85           H  
ATOM   3395 2HG1 VAL A 219      -0.533  16.397 -39.515  1.00  0.85           H  
ATOM   3396 3HG1 VAL A 219      -1.680  17.759 -39.432  1.00  0.85           H  
ATOM   3397 1HG2 VAL A 219      -0.234  19.253 -37.153  1.00  0.85           H  
ATOM   3398 2HG2 VAL A 219      -1.987  18.971 -37.199  1.00  0.85           H  
ATOM   3399 3HG2 VAL A 219      -1.035  18.424 -35.797  1.00  0.85           H  
ATOM   3400  N   PRO A 220      -2.449  14.260 -38.569  1.00  0.82           N  
ATOM   3401  CA  PRO A 220      -2.230  12.926 -39.071  1.00  0.82           C  
ATOM   3402  C   PRO A 220      -1.047  12.886 -40.000  1.00  0.82           C  
ATOM   3403  O   PRO A 220      -0.879  13.761 -40.853  1.00  0.82           O  
ATOM   3404  CB  PRO A 220      -3.548  12.620 -39.783  1.00  0.82           C  
ATOM   3405  CG  PRO A 220      -4.140  13.971 -40.071  1.00  0.82           C  
ATOM   3406  CD  PRO A 220      -3.706  14.858 -38.941  1.00  0.82           C  
ATOM   3407  HA  PRO A 220      -2.077  12.227 -38.252  1.00  0.82           H  
ATOM   3408 1HB  PRO A 220      -3.350  12.036 -40.699  1.00  0.82           H  
ATOM   3409 2HB  PRO A 220      -4.188  12.000 -39.142  1.00  0.82           H  
ATOM   3410 1HG  PRO A 220      -3.735  14.339 -40.991  1.00  0.82           H  
ATOM   3411 2HG  PRO A 220      -5.224  13.903 -40.196  1.00  0.82           H  
ATOM   3412 1HD  PRO A 220      -3.572  15.865 -39.352  1.00  0.82           H  
ATOM   3413 2HD  PRO A 220      -4.410  14.824 -38.096  1.00  0.82           H  
ATOM   3414  N   ILE A 221      -0.282  11.808 -39.881  1.00  0.81           N  
ATOM   3415  CA  ILE A 221       0.870  11.574 -40.731  1.00  0.81           C  
ATOM   3416  C   ILE A 221       0.338  11.178 -42.097  1.00  0.81           C  
ATOM   3417  O   ILE A 221       0.843  11.606 -43.134  1.00  0.81           O  
ATOM   3418  CB  ILE A 221       1.778  10.450 -40.176  1.00  0.81           C  
ATOM   3419  CG1 ILE A 221       2.318  10.807 -38.760  1.00  0.81           C  
ATOM   3420  CG2 ILE A 221       2.939  10.226 -41.139  1.00  0.81           C  
ATOM   3421  CD1 ILE A 221       3.126  12.061 -38.687  1.00  0.81           C  
ATOM   3422  H   ILE A 221      -0.492  11.151 -39.133  1.00  0.81           H  
ATOM   3423  HA  ILE A 221       1.445  12.494 -40.825  1.00  0.81           H  
ATOM   3424  HB  ILE A 221       1.201   9.530 -40.079  1.00  0.81           H  
ATOM   3425 1HG1 ILE A 221       1.483  10.927 -38.090  1.00  0.81           H  
ATOM   3426 2HG1 ILE A 221       2.930   9.987 -38.404  1.00  0.81           H  
ATOM   3427 1HG2 ILE A 221       3.581   9.441 -40.775  1.00  0.81           H  
ATOM   3428 2HG2 ILE A 221       2.547   9.949 -42.118  1.00  0.81           H  
ATOM   3429 3HG2 ILE A 221       3.515  11.145 -41.228  1.00  0.81           H  
ATOM   3430 1HD1 ILE A 221       3.451  12.226 -37.656  1.00  0.81           H  
ATOM   3431 2HD1 ILE A 221       3.999  11.972 -39.331  1.00  0.81           H  
ATOM   3432 3HD1 ILE A 221       2.515  12.903 -39.011  1.00  0.81           H  
ATOM   3433  N   ILE A 222      -0.692  10.337 -42.078  1.00  0.80           N  
ATOM   3434  CA  ILE A 222      -1.345   9.884 -43.289  1.00  0.80           C  
ATOM   3435  C   ILE A 222      -2.792  10.370 -43.325  1.00  0.80           C  
ATOM   3436  O   ILE A 222      -3.620   9.961 -42.508  1.00  0.80           O  
ATOM   3437  CB  ILE A 222      -1.324   8.350 -43.370  1.00  0.80           C  
ATOM   3438  CG1 ILE A 222       0.137   7.846 -43.346  1.00  0.80           C  
ATOM   3439  CG2 ILE A 222      -2.053   7.888 -44.649  1.00  0.80           C  
ATOM   3440  CD1 ILE A 222       0.259   6.357 -43.179  1.00  0.80           C  
ATOM   3441  H   ILE A 222      -1.040  10.030 -41.184  1.00  0.80           H  
ATOM   3442  HA  ILE A 222      -0.820  10.293 -44.151  1.00  0.80           H  
ATOM   3443  HB  ILE A 222      -1.828   7.934 -42.501  1.00  0.80           H  
ATOM   3444 1HG1 ILE A 222       0.626   8.137 -44.277  1.00  0.80           H  
ATOM   3445 2HG1 ILE A 222       0.662   8.313 -42.519  1.00  0.80           H  
ATOM   3446 1HG2 ILE A 222      -2.048   6.798 -44.706  1.00  0.80           H  
ATOM   3447 2HG2 ILE A 222      -3.084   8.239 -44.635  1.00  0.80           H  
ATOM   3448 3HG2 ILE A 222      -1.550   8.294 -45.528  1.00  0.80           H  
ATOM   3449 1HD1 ILE A 222       1.314   6.075 -43.165  1.00  0.80           H  
ATOM   3450 2HD1 ILE A 222      -0.208   6.068 -42.239  1.00  0.80           H  
ATOM   3451 3HD1 ILE A 222      -0.241   5.846 -44.004  1.00  0.80           H  
ATOM   3452  N   LYS A 223      -3.097  11.225 -44.292  1.00  0.80           N  
ATOM   3453  CA  LYS A 223      -4.442  11.771 -44.456  1.00  0.80           C  
ATOM   3454  C   LYS A 223      -5.205  11.009 -45.521  1.00  0.80           C  
ATOM   3455  O   LYS A 223      -6.440  10.976 -45.525  1.00  0.80           O  
ATOM   3456  CB  LYS A 223      -4.376  13.246 -44.850  1.00  0.80           C  
ATOM   3457  CG  LYS A 223      -3.857  14.162 -43.783  1.00  0.80           C  
ATOM   3458  CD  LYS A 223      -3.766  15.603 -44.272  1.00  0.80           C  
ATOM   3459  CE  LYS A 223      -3.242  16.539 -43.180  1.00  0.80           C  
ATOM   3460  NZ  LYS A 223      -3.067  17.941 -43.693  1.00  0.80           N  
ATOM   3461  H   LYS A 223      -2.361  11.528 -44.915  1.00  0.80           H  
ATOM   3462  HA  LYS A 223      -4.981  11.673 -43.513  1.00  0.80           H  
ATOM   3463 1HB  LYS A 223      -3.745  13.360 -45.733  1.00  0.80           H  
ATOM   3464 2HB  LYS A 223      -5.377  13.589 -45.119  1.00  0.80           H  
ATOM   3465 1HG  LYS A 223      -4.583  14.133 -42.983  1.00  0.80           H  
ATOM   3466 2HG  LYS A 223      -2.888  13.820 -43.404  1.00  0.80           H  
ATOM   3467 1HD  LYS A 223      -3.092  15.650 -45.127  1.00  0.80           H  
ATOM   3468 2HD  LYS A 223      -4.751  15.942 -44.590  1.00  0.80           H  
ATOM   3469 1HE  LYS A 223      -3.948  16.549 -42.351  1.00  0.80           H  
ATOM   3470 2HE  LYS A 223      -2.280  16.168 -42.818  1.00  0.80           H  
ATOM   3471 1HZ  LYS A 223      -2.722  18.534 -42.952  1.00  0.80           H  
ATOM   3472 2HZ  LYS A 223      -2.404  17.939 -44.457  1.00  0.80           H  
ATOM   3473 3HZ  LYS A 223      -3.954  18.297 -44.022  1.00  0.80           H  
ATOM   3474  N   THR A 224      -4.453  10.440 -46.460  1.00  0.80           N  
ATOM   3475  CA  THR A 224      -5.035   9.751 -47.598  1.00  0.80           C  
ATOM   3476  C   THR A 224      -4.363   8.393 -47.857  1.00  0.80           C  
ATOM   3477  O   THR A 224      -3.131   8.304 -47.882  1.00  0.80           O  
ATOM   3478  CB  THR A 224      -4.934  10.654 -48.838  1.00  0.80           C  
ATOM   3479  OG1 THR A 224      -5.599  11.897 -48.575  1.00  0.80           O  
ATOM   3480  CG2 THR A 224      -5.587  10.001 -49.994  1.00  0.80           C  
ATOM   3481  H   THR A 224      -3.451  10.485 -46.380  1.00  0.80           H  
ATOM   3482  HA  THR A 224      -6.084   9.569 -47.389  1.00  0.80           H  
ATOM   3483  HB  THR A 224      -3.888  10.845 -49.069  1.00  0.80           H  
ATOM   3484  HG1 THR A 224      -6.516  11.719 -48.345  1.00  0.80           H  
ATOM   3485 1HG2 THR A 224      -5.523  10.644 -50.870  1.00  0.80           H  
ATOM   3486 2HG2 THR A 224      -5.093   9.063 -50.197  1.00  0.80           H  
ATOM   3487 3HG2 THR A 224      -6.631   9.824 -49.745  1.00  0.80           H  
ATOM   3488  N   THR A 225      -5.179   7.354 -48.062  1.00  0.80           N  
ATOM   3489  CA  THR A 225      -4.683   6.011 -48.363  1.00  0.80           C  
ATOM   3490  C   THR A 225      -5.303   5.457 -49.671  1.00  0.80           C  
ATOM   3491  O   THR A 225      -6.526   5.478 -49.822  1.00  0.80           O  
ATOM   3492  CB  THR A 225      -5.008   5.032 -47.213  1.00  0.80           C  
ATOM   3493  OG1 THR A 225      -4.416   5.494 -45.993  1.00  0.80           O  
ATOM   3494  CG2 THR A 225      -4.450   3.657 -47.523  1.00  0.80           C  
ATOM   3495  H   THR A 225      -6.182   7.527 -48.024  1.00  0.80           H  
ATOM   3496  HA  THR A 225      -3.605   6.062 -48.428  1.00  0.80           H  
ATOM   3497  HB  THR A 225      -6.088   4.961 -47.087  1.00  0.80           H  
ATOM   3498  HG1 THR A 225      -4.454   4.785 -45.337  1.00  0.80           H  
ATOM   3499 1HG2 THR A 225      -4.684   2.981 -46.710  1.00  0.80           H  
ATOM   3500 2HG2 THR A 225      -4.889   3.280 -48.435  1.00  0.80           H  
ATOM   3501 3HG2 THR A 225      -3.368   3.714 -47.639  1.00  0.80           H  
ATOM   3502  N   PRO A 226      -4.510   5.003 -50.658  1.00  0.79           N  
ATOM   3503  CA  PRO A 226      -4.982   4.370 -51.883  1.00  0.79           C  
ATOM   3504  C   PRO A 226      -5.800   3.122 -51.594  1.00  0.79           C  
ATOM   3505  O   PRO A 226      -5.491   2.370 -50.666  1.00  0.79           O  
ATOM   3506  CB  PRO A 226      -3.687   4.018 -52.610  1.00  0.79           C  
ATOM   3507  CG  PRO A 226      -2.658   4.989 -52.066  1.00  0.79           C  
ATOM   3508  CD  PRO A 226      -3.046   5.210 -50.616  1.00  0.79           C  
ATOM   3509  HA  PRO A 226      -5.580   5.084 -52.468  1.00  0.79           H  
ATOM   3510 1HB  PRO A 226      -3.431   2.966 -52.418  1.00  0.79           H  
ATOM   3511 2HB  PRO A 226      -3.836   4.117 -53.695  1.00  0.79           H  
ATOM   3512 1HG  PRO A 226      -1.649   4.563 -52.172  1.00  0.79           H  
ATOM   3513 2HG  PRO A 226      -2.667   5.915 -52.651  1.00  0.79           H  
ATOM   3514 1HD  PRO A 226      -2.556   4.478 -49.953  1.00  0.79           H  
ATOM   3515 2HD  PRO A 226      -2.791   6.253 -50.369  1.00  0.79           H  
ATOM   3516  N   VAL A 227      -6.799   2.883 -52.422  1.00  0.78           N  
ATOM   3517  CA  VAL A 227      -7.669   1.716 -52.322  1.00  0.78           C  
ATOM   3518  C   VAL A 227      -8.075   1.217 -53.705  1.00  0.78           C  
ATOM   3519  O   VAL A 227      -8.306   2.008 -54.609  1.00  0.78           O  
ATOM   3520  CB  VAL A 227      -8.906   2.110 -51.520  1.00  0.78           C  
ATOM   3521  CG1 VAL A 227      -9.507   3.182 -52.209  1.00  0.78           C  
ATOM   3522  CG2 VAL A 227      -9.880   1.009 -51.421  1.00  0.78           C  
ATOM   3523  H   VAL A 227      -6.996   3.574 -53.147  1.00  0.78           H  
ATOM   3524  HA  VAL A 227      -7.134   0.923 -51.802  1.00  0.78           H  
ATOM   3525  HB  VAL A 227      -8.610   2.422 -50.530  1.00  0.78           H  
ATOM   3526 1HG1 VAL A 227     -10.403   3.514 -51.741  1.00  0.78           H  
ATOM   3527 2HG1 VAL A 227      -8.812   3.983 -52.270  1.00  0.78           H  
ATOM   3528 3HG1 VAL A 227      -9.714   2.811 -53.162  1.00  0.78           H  
ATOM   3529 1HG2 VAL A 227     -10.720   1.384 -50.867  1.00  0.78           H  
ATOM   3530 2HG2 VAL A 227     -10.210   0.707 -52.402  1.00  0.78           H  
ATOM   3531 3HG2 VAL A 227      -9.438   0.163 -50.904  1.00  0.78           H  
ATOM   3532  N   THR A 228      -8.150  -0.089 -53.886  1.00  0.77           N  
ATOM   3533  CA  THR A 228      -8.571  -0.607 -55.177  1.00  0.77           C  
ATOM   3534  C   THR A 228     -10.083  -0.755 -55.298  1.00  0.77           C  
ATOM   3535  O   THR A 228     -10.803  -0.741 -54.303  1.00  0.77           O  
ATOM   3536  CB  THR A 228      -7.893  -1.959 -55.442  1.00  0.77           C  
ATOM   3537  OG1 THR A 228      -8.309  -2.908 -54.453  1.00  0.77           O  
ATOM   3538  CG2 THR A 228      -6.385  -1.800 -55.381  1.00  0.77           C  
ATOM   3539  H   THR A 228      -7.934  -0.720 -53.128  1.00  0.77           H  
ATOM   3540  HA  THR A 228      -8.245   0.092 -55.948  1.00  0.77           H  
ATOM   3541  HB  THR A 228      -8.183  -2.325 -56.427  1.00  0.77           H  
ATOM   3542  HG1 THR A 228      -9.246  -3.107 -54.575  1.00  0.77           H  
ATOM   3543 1HG2 THR A 228      -5.911  -2.763 -55.570  1.00  0.77           H  
ATOM   3544 2HG2 THR A 228      -6.066  -1.082 -56.136  1.00  0.77           H  
ATOM   3545 3HG2 THR A 228      -6.096  -1.441 -54.394  1.00  0.77           H  
ATOM   3546  N   LEU A 229     -10.545  -0.933 -56.528  1.00  0.76           N  
ATOM   3547  CA  LEU A 229     -11.940  -1.246 -56.801  1.00  0.76           C  
ATOM   3548  C   LEU A 229     -12.049  -2.736 -57.117  1.00  0.76           C  
ATOM   3549  O   LEU A 229     -11.126  -3.289 -57.713  1.00  0.76           O  
ATOM   3550  CB  LEU A 229     -12.470  -0.405 -57.983  1.00  0.76           C  
ATOM   3551  CG  LEU A 229     -12.525   1.108 -57.751  1.00  0.76           C  
ATOM   3552  CD1 LEU A 229     -12.901   1.845 -59.009  1.00  0.76           C  
ATOM   3553  CD2 LEU A 229     -13.581   1.363 -56.728  1.00  0.76           C  
ATOM   3554  H   LEU A 229      -9.895  -0.885 -57.299  1.00  0.76           H  
ATOM   3555  HA  LEU A 229     -12.520  -0.997 -55.923  1.00  0.76           H  
ATOM   3556 1HB  LEU A 229     -11.838  -0.585 -58.851  1.00  0.76           H  
ATOM   3557 2HB  LEU A 229     -13.475  -0.742 -58.218  1.00  0.76           H  
ATOM   3558  HG  LEU A 229     -11.558   1.466 -57.413  1.00  0.76           H  
ATOM   3559 1HD1 LEU A 229     -12.953   2.914 -58.803  1.00  0.76           H  
ATOM   3560 2HD1 LEU A 229     -12.154   1.661 -59.779  1.00  0.76           H  
ATOM   3561 3HD1 LEU A 229     -13.863   1.499 -59.345  1.00  0.76           H  
ATOM   3562 1HD2 LEU A 229     -13.665   2.427 -56.542  1.00  0.76           H  
ATOM   3563 2HD2 LEU A 229     -14.501   1.013 -57.089  1.00  0.76           H  
ATOM   3564 3HD2 LEU A 229     -13.336   0.833 -55.808  1.00  0.76           H  
ATOM   3565  N   PRO A 230     -13.143  -3.405 -56.734  1.00  0.76           N  
ATOM   3566  CA  PRO A 230     -14.278  -3.021 -55.895  1.00  0.76           C  
ATOM   3567  C   PRO A 230     -13.896  -2.687 -54.448  1.00  0.76           C  
ATOM   3568  O   PRO A 230     -12.973  -3.289 -53.900  1.00  0.76           O  
ATOM   3569  CB  PRO A 230     -15.156  -4.276 -55.935  1.00  0.76           C  
ATOM   3570  CG  PRO A 230     -14.725  -5.016 -57.178  1.00  0.76           C  
ATOM   3571  CD  PRO A 230     -13.252  -4.749 -57.280  1.00  0.76           C  
ATOM   3572  HA  PRO A 230     -14.782  -2.180 -56.369  1.00  0.76           H  
ATOM   3573 1HB  PRO A 230     -15.031  -4.856 -55.012  1.00  0.76           H  
ATOM   3574 2HB  PRO A 230     -16.204  -3.980 -55.991  1.00  0.76           H  
ATOM   3575 1HG  PRO A 230     -14.951  -6.087 -57.082  1.00  0.76           H  
ATOM   3576 2HG  PRO A 230     -15.287  -4.649 -58.049  1.00  0.76           H  
ATOM   3577 1HD  PRO A 230     -12.679  -5.454 -56.660  1.00  0.76           H  
ATOM   3578 2HD  PRO A 230     -12.923  -4.765 -58.330  1.00  0.76           H  
ATOM   3579  N   PHE A 231     -14.649  -1.783 -53.824  1.00  0.77           N  
ATOM   3580  CA  PHE A 231     -14.431  -1.423 -52.407  1.00  0.77           C  
ATOM   3581  C   PHE A 231     -15.712  -1.355 -51.593  1.00  0.77           C  
ATOM   3582  O   PHE A 231     -16.685  -0.726 -51.994  1.00  0.77           O  
ATOM   3583  CB  PHE A 231     -13.738  -0.082 -52.291  1.00  0.77           C  
ATOM   3584  CG  PHE A 231     -13.607   0.422 -50.892  1.00  0.77           C  
ATOM   3585  CD1 PHE A 231     -12.730  -0.138 -49.997  1.00  0.77           C  
ATOM   3586  CD2 PHE A 231     -14.394   1.479 -50.473  1.00  0.77           C  
ATOM   3587  CE1 PHE A 231     -12.636   0.355 -48.722  1.00  0.77           C  
ATOM   3588  CE2 PHE A 231     -14.305   1.959 -49.209  1.00  0.77           C  
ATOM   3589  CZ  PHE A 231     -13.430   1.401 -48.333  1.00  0.77           C  
ATOM   3590  H   PHE A 231     -15.371  -1.312 -54.372  1.00  0.77           H  
ATOM   3591  HA  PHE A 231     -13.788  -2.182 -51.958  1.00  0.77           H  
ATOM   3592 1HB  PHE A 231     -12.747  -0.137 -52.738  1.00  0.77           H  
ATOM   3593 2HB  PHE A 231     -14.324   0.634 -52.840  1.00  0.77           H  
ATOM   3594  HD1 PHE A 231     -12.108  -0.976 -50.311  1.00  0.77           H  
ATOM   3595  HD2 PHE A 231     -15.098   1.922 -51.172  1.00  0.77           H  
ATOM   3596  HE1 PHE A 231     -11.938  -0.093 -48.017  1.00  0.77           H  
ATOM   3597  HE2 PHE A 231     -14.932   2.781 -48.898  1.00  0.77           H  
ATOM   3598  HZ  PHE A 231     -13.363   1.777 -47.321  1.00  0.77           H  
ATOM   3599  N   ASN A 232     -15.723  -2.011 -50.438  1.00  0.78           N  
ATOM   3600  CA  ASN A 232     -16.892  -2.021 -49.573  1.00  0.78           C  
ATOM   3601  C   ASN A 232     -16.930  -0.796 -48.678  1.00  0.78           C  
ATOM   3602  O   ASN A 232     -16.067  -0.610 -47.826  1.00  0.78           O  
ATOM   3603  CB  ASN A 232     -16.970  -3.309 -48.777  1.00  0.78           C  
ATOM   3604  CG  ASN A 232     -18.208  -3.421 -47.882  1.00  0.78           C  
ATOM   3605  OD1 ASN A 232     -19.087  -2.549 -47.845  1.00  0.78           O  
ATOM   3606  ND2 ASN A 232     -18.261  -4.485 -47.121  1.00  0.78           N  
ATOM   3607  H   ASN A 232     -14.885  -2.487 -50.087  1.00  0.78           H  
ATOM   3608  HA  ASN A 232     -17.782  -1.966 -50.198  1.00  0.78           H  
ATOM   3609 1HB  ASN A 232     -16.991  -4.141 -49.479  1.00  0.78           H  
ATOM   3610 2HB  ASN A 232     -16.088  -3.427 -48.188  1.00  0.78           H  
ATOM   3611 1HD2 ASN A 232     -19.030  -4.620 -46.496  1.00  0.78           H  
ATOM   3612 2HD2 ASN A 232     -17.525  -5.162 -47.159  1.00  0.78           H  
ATOM   3613  N   LEU A 233     -17.937   0.052 -48.840  1.00  0.80           N  
ATOM   3614  CA  LEU A 233     -18.022   1.271 -48.041  1.00  0.80           C  
ATOM   3615  C   LEU A 233     -18.112   0.933 -46.540  1.00  0.80           C  
ATOM   3616  O   LEU A 233     -17.787   1.757 -45.690  1.00  0.80           O  
ATOM   3617  CB  LEU A 233     -19.224   2.128 -48.460  1.00  0.80           C  
ATOM   3618  CG  LEU A 233     -18.982   3.164 -49.579  1.00  0.80           C  
ATOM   3619  CD1 LEU A 233     -18.504   2.449 -50.855  1.00  0.80           C  
ATOM   3620  CD2 LEU A 233     -20.265   3.979 -49.836  1.00  0.80           C  
ATOM   3621  H   LEU A 233     -18.662  -0.156 -49.529  1.00  0.80           H  
ATOM   3622  HA  LEU A 233     -17.119   1.852 -48.207  1.00  0.80           H  
ATOM   3623 1HB  LEU A 233     -20.020   1.462 -48.792  1.00  0.80           H  
ATOM   3624 2HB  LEU A 233     -19.567   2.678 -47.586  1.00  0.80           H  
ATOM   3625  HG  LEU A 233     -18.220   3.828 -49.263  1.00  0.80           H  
ATOM   3626 1HD1 LEU A 233     -18.311   3.186 -51.632  1.00  0.80           H  
ATOM   3627 2HD1 LEU A 233     -17.588   1.895 -50.646  1.00  0.80           H  
ATOM   3628 3HD1 LEU A 233     -19.270   1.754 -51.199  1.00  0.80           H  
ATOM   3629 1HD2 LEU A 233     -20.074   4.719 -50.616  1.00  0.80           H  
ATOM   3630 2HD2 LEU A 233     -21.052   3.318 -50.154  1.00  0.80           H  
ATOM   3631 3HD2 LEU A 233     -20.567   4.488 -48.922  1.00  0.80           H  
ATOM   3632  N   GLY A 234     -18.491  -0.302 -46.197  1.00  0.83           N  
ATOM   3633  CA  GLY A 234     -18.571  -0.743 -44.806  1.00  0.83           C  
ATOM   3634  C   GLY A 234     -17.179  -0.883 -44.157  1.00  0.83           C  
ATOM   3635  O   GLY A 234     -17.070  -1.134 -42.956  1.00  0.83           O  
ATOM   3636  H   GLY A 234     -18.736  -0.969 -46.923  1.00  0.83           H  
ATOM   3637 1HA  GLY A 234     -19.164  -0.031 -44.234  1.00  0.83           H  
ATOM   3638 2HA  GLY A 234     -19.094  -1.698 -44.762  1.00  0.83           H  
ATOM   3639  N   GLN A 235     -16.115  -0.706 -44.953  1.00  0.85           N  
ATOM   3640  CA  GLN A 235     -14.731  -0.738 -44.490  1.00  0.85           C  
ATOM   3641  C   GLN A 235     -14.295   0.651 -43.987  1.00  0.85           C  
ATOM   3642  O   GLN A 235     -13.161   0.815 -43.515  1.00  0.85           O  
ATOM   3643  CB  GLN A 235     -13.800  -1.173 -45.634  1.00  0.85           C  
ATOM   3644  CG  GLN A 235     -14.008  -2.613 -46.146  1.00  0.85           C  
ATOM   3645  CD  GLN A 235     -13.115  -3.002 -47.413  1.00  0.85           C  
ATOM   3646  OE1 GLN A 235     -13.495  -2.959 -48.621  1.00  0.85           O  
ATOM   3647  NE2 GLN A 235     -11.878  -3.399 -47.097  1.00  0.85           N  
ATOM   3648  H   GLN A 235     -16.262  -0.536 -45.946  1.00  0.85           H  
ATOM   3649  HA  GLN A 235     -14.652  -1.445 -43.665  1.00  0.85           H  
ATOM   3650 1HB  GLN A 235     -13.977  -0.528 -46.459  1.00  0.85           H  
ATOM   3651 2HB  GLN A 235     -12.761  -1.051 -45.335  1.00  0.85           H  
ATOM   3652 1HG  GLN A 235     -13.763  -3.301 -45.339  1.00  0.85           H  
ATOM   3653 2HG  GLN A 235     -15.050  -2.711 -46.401  1.00  0.85           H  
ATOM   3654 1HE2 GLN A 235     -11.236  -3.669 -47.816  1.00  0.85           H  
ATOM   3655 2HE2 GLN A 235     -11.591  -3.429 -46.137  1.00  0.85           H  
ATOM   3656  N   THR A 236     -15.189   1.648 -44.116  1.00  0.86           N  
ATOM   3657  CA  THR A 236     -14.939   3.025 -43.697  1.00  0.86           C  
ATOM   3658  C   THR A 236     -15.515   3.308 -42.304  1.00  0.86           C  
ATOM   3659  O   THR A 236     -16.257   2.505 -41.739  1.00  0.86           O  
ATOM   3660  CB  THR A 236     -15.564   4.043 -44.690  1.00  0.86           C  
ATOM   3661  OG1 THR A 236     -16.989   3.922 -44.664  1.00  0.86           O  
ATOM   3662  CG2 THR A 236     -15.060   3.822 -46.108  1.00  0.86           C  
ATOM   3663  H   THR A 236     -16.099   1.451 -44.535  1.00  0.86           H  
ATOM   3664  HA  THR A 236     -13.863   3.190 -43.660  1.00  0.86           H  
ATOM   3665  HB  THR A 236     -15.303   5.042 -44.385  1.00  0.86           H  
ATOM   3666  HG1 THR A 236     -17.247   3.018 -44.905  1.00  0.86           H  
ATOM   3667 1HG2 THR A 236     -15.515   4.557 -46.772  1.00  0.86           H  
ATOM   3668 2HG2 THR A 236     -13.975   3.932 -46.133  1.00  0.86           H  
ATOM   3669 3HG2 THR A 236     -15.337   2.820 -46.427  1.00  0.86           H  
ATOM   3670  N   VAL A 237     -15.171   4.478 -41.777  1.00  0.85           N  
ATOM   3671  CA  VAL A 237     -15.654   4.996 -40.498  1.00  0.85           C  
ATOM   3672  C   VAL A 237     -16.300   6.356 -40.721  1.00  0.85           C  
ATOM   3673  O   VAL A 237     -16.214   6.921 -41.813  1.00  0.85           O  
ATOM   3674  CB  VAL A 237     -14.531   5.090 -39.443  1.00  0.85           C  
ATOM   3675  CG1 VAL A 237     -13.970   3.712 -39.155  1.00  0.85           C  
ATOM   3676  CG2 VAL A 237     -13.449   6.004 -39.963  1.00  0.85           C  
ATOM   3677  H   VAL A 237     -14.541   5.058 -42.307  1.00  0.85           H  
ATOM   3678  HA  VAL A 237     -16.414   4.316 -40.110  1.00  0.85           H  
ATOM   3679  HB  VAL A 237     -14.937   5.490 -38.512  1.00  0.85           H  
ATOM   3680 1HG1 VAL A 237     -13.178   3.772 -38.408  1.00  0.85           H  
ATOM   3681 2HG1 VAL A 237     -14.762   3.070 -38.786  1.00  0.85           H  
ATOM   3682 3HG1 VAL A 237     -13.578   3.300 -40.063  1.00  0.85           H  
ATOM   3683 1HG2 VAL A 237     -12.656   6.095 -39.231  1.00  0.85           H  
ATOM   3684 2HG2 VAL A 237     -13.042   5.593 -40.884  1.00  0.85           H  
ATOM   3685 3HG2 VAL A 237     -13.863   6.993 -40.157  1.00  0.85           H  
ATOM   3686  N   ALA A 238     -16.917   6.889 -39.681  1.00  0.84           N  
ATOM   3687  CA  ALA A 238     -17.657   8.137 -39.726  1.00  0.84           C  
ATOM   3688  C   ALA A 238     -16.887   9.332 -40.274  1.00  0.84           C  
ATOM   3689  O   ALA A 238     -17.490  10.181 -40.911  1.00  0.84           O  
ATOM   3690  CB  ALA A 238     -18.119   8.476 -38.325  1.00  0.84           C  
ATOM   3691  H   ALA A 238     -16.949   6.366 -38.817  1.00  0.84           H  
ATOM   3692  HA  ALA A 238     -18.527   7.977 -40.362  1.00  0.84           H  
ATOM   3693 1HB  ALA A 238     -18.720   9.382 -38.346  1.00  0.84           H  
ATOM   3694 2HB  ALA A 238     -18.716   7.655 -37.927  1.00  0.84           H  
ATOM   3695 3HB  ALA A 238     -17.253   8.625 -37.718  1.00  0.84           H  
ATOM   3696  N   ASP A 239     -15.586   9.451 -40.021  1.00  0.81           N  
ATOM   3697  CA  ASP A 239     -14.877  10.629 -40.536  1.00  0.81           C  
ATOM   3698  C   ASP A 239     -14.129  10.365 -41.849  1.00  0.81           C  
ATOM   3699  O   ASP A 239     -13.295  11.176 -42.249  1.00  0.81           O  
ATOM   3700  CB  ASP A 239     -13.894  11.193 -39.503  1.00  0.81           C  
ATOM   3701  CG  ASP A 239     -12.711  10.268 -39.155  1.00  0.81           C  
ATOM   3702  OD1 ASP A 239     -12.629   9.203 -39.701  1.00  0.81           O  
ATOM   3703  OD2 ASP A 239     -11.900  10.658 -38.342  1.00  0.81           O  
ATOM   3704  H   ASP A 239     -15.103   8.741 -39.491  1.00  0.81           H  
ATOM   3705  HA  ASP A 239     -15.612  11.407 -40.731  1.00  0.81           H  
ATOM   3706 1HB  ASP A 239     -13.492  12.134 -39.876  1.00  0.81           H  
ATOM   3707 2HB  ASP A 239     -14.438  11.421 -38.588  1.00  0.81           H  
ATOM   3708  N   ASN A 240     -14.377   9.224 -42.489  1.00  0.79           N  
ATOM   3709  CA  ASN A 240     -13.654   8.840 -43.701  1.00  0.79           C  
ATOM   3710  C   ASN A 240     -14.389   9.153 -45.004  1.00  0.79           C  
ATOM   3711  O   ASN A 240     -15.522   8.722 -45.206  1.00  0.79           O  
ATOM   3712  CB  ASN A 240     -13.289   7.381 -43.591  1.00  0.79           C  
ATOM   3713  CG  ASN A 240     -12.418   6.827 -44.651  1.00  0.79           C  
ATOM   3714  OD1 ASN A 240     -12.805   6.620 -45.803  1.00  0.79           O  
ATOM   3715  ND2 ASN A 240     -11.199   6.557 -44.258  1.00  0.79           N  
ATOM   3716  H   ASN A 240     -15.087   8.584 -42.129  1.00  0.79           H  
ATOM   3717  HA  ASN A 240     -12.726   9.406 -43.721  1.00  0.79           H  
ATOM   3718 1HB  ASN A 240     -12.784   7.236 -42.640  1.00  0.79           H  
ATOM   3719 2HB  ASN A 240     -14.200   6.809 -43.551  1.00  0.79           H  
ATOM   3720 1HD2 ASN A 240     -10.539   6.170 -44.899  1.00  0.79           H  
ATOM   3721 2HD2 ASN A 240     -10.936   6.744 -43.314  1.00  0.79           H  
ATOM   3722  N   CYS A 241     -13.754   9.942 -45.865  1.00  0.78           N  
ATOM   3723  CA  CYS A 241     -14.311  10.315 -47.165  1.00  0.78           C  
ATOM   3724  C   CYS A 241     -13.771   9.406 -48.272  1.00  0.78           C  
ATOM   3725  O   CYS A 241     -12.696   8.813 -48.126  1.00  0.78           O  
ATOM   3726  CB  CYS A 241     -13.968  11.768 -47.475  1.00  0.78           C  
ATOM   3727  SG  CYS A 241     -12.197  12.098 -47.645  1.00  0.78           S  
ATOM   3728  H   CYS A 241     -12.823  10.257 -45.621  1.00  0.78           H  
ATOM   3729  HA  CYS A 241     -15.393  10.223 -47.128  1.00  0.78           H  
ATOM   3730 1HB  CYS A 241     -14.474  12.073 -48.391  1.00  0.78           H  
ATOM   3731 2HB  CYS A 241     -14.345  12.389 -46.671  1.00  0.78           H  
ATOM   3732  HG  CYS A 241     -11.830  11.479 -46.492  1.00  0.78           H  
ATOM   3733  N   LEU A 242     -14.468   9.359 -49.416  1.00  0.79           N  
ATOM   3734  CA  LEU A 242     -13.986   8.580 -50.570  1.00  0.79           C  
ATOM   3735  C   LEU A 242     -13.846   9.432 -51.824  1.00  0.79           C  
ATOM   3736  O   LEU A 242     -14.725  10.236 -52.143  1.00  0.79           O  
ATOM   3737  CB  LEU A 242     -14.935   7.405 -50.850  1.00  0.79           C  
ATOM   3738  CG  LEU A 242     -15.044   6.386 -49.736  1.00  0.79           C  
ATOM   3739  CD1 LEU A 242     -16.142   5.411 -50.011  1.00  0.79           C  
ATOM   3740  CD2 LEU A 242     -13.786   5.697 -49.619  1.00  0.79           C  
ATOM   3741  H   LEU A 242     -15.350   9.878 -49.478  1.00  0.79           H  
ATOM   3742  HA  LEU A 242     -13.002   8.179 -50.328  1.00  0.79           H  
ATOM   3743 1HB  LEU A 242     -15.908   7.792 -51.036  1.00  0.79           H  
ATOM   3744 2HB  LEU A 242     -14.608   6.900 -51.739  1.00  0.79           H  
ATOM   3745  HG  LEU A 242     -15.238   6.881 -48.810  1.00  0.79           H  
ATOM   3746 1HD1 LEU A 242     -16.176   4.705 -49.192  1.00  0.79           H  
ATOM   3747 2HD1 LEU A 242     -17.093   5.937 -50.076  1.00  0.79           H  
ATOM   3748 3HD1 LEU A 242     -15.962   4.885 -50.934  1.00  0.79           H  
ATOM   3749 1HD2 LEU A 242     -13.856   4.980 -48.811  1.00  0.79           H  
ATOM   3750 2HD2 LEU A 242     -13.544   5.186 -50.532  1.00  0.79           H  
ATOM   3751 3HD2 LEU A 242     -13.013   6.427 -49.403  1.00  0.79           H  
ATOM   3752  N   SER A 243     -12.783   9.199 -52.593  1.00  0.82           N  
ATOM   3753  CA  SER A 243     -12.578   9.965 -53.822  1.00  0.82           C  
ATOM   3754  C   SER A 243     -12.134   9.123 -55.007  1.00  0.82           C  
ATOM   3755  O   SER A 243     -11.078   8.489 -54.973  1.00  0.82           O  
ATOM   3756  CB  SER A 243     -11.536  11.034 -53.580  1.00  0.82           C  
ATOM   3757  OG  SER A 243     -11.286  11.761 -54.755  1.00  0.82           O  
ATOM   3758  H   SER A 243     -12.076   8.529 -52.287  1.00  0.82           H  
ATOM   3759  HA  SER A 243     -13.517  10.442 -54.085  1.00  0.82           H  
ATOM   3760 1HB  SER A 243     -11.884  11.703 -52.801  1.00  0.82           H  
ATOM   3761 2HB  SER A 243     -10.614  10.572 -53.227  1.00  0.82           H  
ATOM   3762  HG  SER A 243     -12.148  11.902 -55.172  1.00  0.82           H  
ATOM   3763  N   LEU A 244     -12.946   9.136 -56.069  1.00  0.87           N  
ATOM   3764  CA  LEU A 244     -12.672   8.340 -57.261  1.00  0.87           C  
ATOM   3765  C   LEU A 244     -12.395   9.271 -58.429  1.00  0.87           C  
ATOM   3766  O   LEU A 244     -13.137  10.230 -58.658  1.00  0.87           O  
ATOM   3767  CB  LEU A 244     -13.888   7.478 -57.619  1.00  0.87           C  
ATOM   3768  CG  LEU A 244     -14.310   6.421 -56.597  1.00  0.87           C  
ATOM   3769  CD1 LEU A 244     -15.187   7.077 -55.487  1.00  0.87           C  
ATOM   3770  CD2 LEU A 244     -15.043   5.288 -57.267  1.00  0.87           C  
ATOM   3771  H   LEU A 244     -13.788   9.712 -56.036  1.00  0.87           H  
ATOM   3772  HA  LEU A 244     -11.799   7.710 -57.092  1.00  0.87           H  
ATOM   3773 1HB  LEU A 244     -14.722   8.118 -57.817  1.00  0.87           H  
ATOM   3774 2HB  LEU A 244     -13.649   6.959 -58.523  1.00  0.87           H  
ATOM   3775  HG  LEU A 244     -13.456   6.036 -56.162  1.00  0.87           H  
ATOM   3776 1HD1 LEU A 244     -15.459   6.324 -54.750  1.00  0.87           H  
ATOM   3777 2HD1 LEU A 244     -14.647   7.873 -54.996  1.00  0.87           H  
ATOM   3778 3HD1 LEU A 244     -16.090   7.484 -55.931  1.00  0.87           H  
ATOM   3779 1HD2 LEU A 244     -15.304   4.547 -56.527  1.00  0.87           H  
ATOM   3780 2HD2 LEU A 244     -15.947   5.664 -57.741  1.00  0.87           H  
ATOM   3781 3HD2 LEU A 244     -14.397   4.837 -58.010  1.00  0.87           H  
ATOM   3782  N   SER A 245     -11.351   8.991 -59.198  1.00  0.92           N  
ATOM   3783  CA  SER A 245     -11.043   9.853 -60.334  1.00  0.92           C  
ATOM   3784  C   SER A 245     -10.163   9.149 -61.347  1.00  0.92           C  
ATOM   3785  O   SER A 245      -9.702   8.030 -61.130  1.00  0.92           O  
ATOM   3786  CB  SER A 245     -10.301  11.096 -59.885  1.00  0.92           C  
ATOM   3787  OG  SER A 245      -8.985  10.781 -59.547  1.00  0.92           O  
ATOM   3788  H   SER A 245     -10.740   8.204 -58.967  1.00  0.92           H  
ATOM   3789  HA  SER A 245     -11.973  10.137 -60.825  1.00  0.92           H  
ATOM   3790 1HB  SER A 245     -10.312  11.840 -60.680  1.00  0.92           H  
ATOM   3791 2HB  SER A 245     -10.806  11.534 -59.025  1.00  0.92           H  
ATOM   3792  HG  SER A 245      -9.046  10.133 -58.824  1.00  0.92           H  
ATOM   3793  N   GLY A 246      -9.862   9.837 -62.438  1.00  0.96           N  
ATOM   3794  CA  GLY A 246      -8.933   9.313 -63.435  1.00  0.96           C  
ATOM   3795  C   GLY A 246      -7.518   9.050 -62.868  1.00  0.96           C  
ATOM   3796  O   GLY A 246      -6.713   8.377 -63.511  1.00  0.96           O  
ATOM   3797  H   GLY A 246     -10.288  10.743 -62.581  1.00  0.96           H  
ATOM   3798 1HA  GLY A 246      -9.337   8.388 -63.846  1.00  0.96           H  
ATOM   3799 2HA  GLY A 246      -8.864  10.020 -64.261  1.00  0.96           H  
ATOM   3800  N   MET A 247      -7.204   9.606 -61.683  1.00  0.97           N  
ATOM   3801  CA  MET A 247      -5.908   9.412 -61.046  1.00  0.97           C  
ATOM   3802  C   MET A 247      -5.884   8.214 -60.091  1.00  0.97           C  
ATOM   3803  O   MET A 247      -4.846   7.929 -59.487  1.00  0.97           O  
ATOM   3804  CB  MET A 247      -5.515  10.670 -60.274  1.00  0.97           C  
ATOM   3805  CG  MET A 247      -5.322  11.905 -61.140  1.00  0.97           C  
ATOM   3806  SD  MET A 247      -4.031  11.689 -62.374  1.00  0.97           S  
ATOM   3807  CE  MET A 247      -2.579  11.654 -61.326  1.00  0.97           C  
ATOM   3808  H   MET A 247      -7.895  10.143 -61.166  1.00  0.97           H  
ATOM   3809  HA  MET A 247      -5.169   9.226 -61.824  1.00  0.97           H  
ATOM   3810 1HB  MET A 247      -6.284  10.894 -59.536  1.00  0.97           H  
ATOM   3811 2HB  MET A 247      -4.586  10.488 -59.733  1.00  0.97           H  
ATOM   3812 1HG  MET A 247      -6.255  12.137 -61.651  1.00  0.97           H  
ATOM   3813 2HG  MET A 247      -5.058  12.754 -60.509  1.00  0.97           H  
ATOM   3814 1HE  MET A 247      -1.689  11.525 -61.941  1.00  0.97           H  
ATOM   3815 2HE  MET A 247      -2.506  12.593 -60.773  1.00  0.97           H  
ATOM   3816 3HE  MET A 247      -2.657  10.825 -60.622  1.00  0.97           H  
ATOM   3817  N   GLY A 248      -7.020   7.528 -59.917  1.00  0.95           N  
ATOM   3818  CA  GLY A 248      -7.071   6.412 -58.977  1.00  0.95           C  
ATOM   3819  C   GLY A 248      -8.254   6.487 -58.006  1.00  0.95           C  
ATOM   3820  O   GLY A 248      -9.310   7.060 -58.294  1.00  0.95           O  
ATOM   3821  H   GLY A 248      -7.858   7.773 -60.442  1.00  0.95           H  
ATOM   3822 1HA  GLY A 248      -7.127   5.480 -59.539  1.00  0.95           H  
ATOM   3823 2HA  GLY A 248      -6.145   6.375 -58.406  1.00  0.95           H  
ATOM   3824  N   TYR A 249      -8.092   5.834 -56.867  1.00  0.90           N  
ATOM   3825  CA  TYR A 249      -9.139   5.761 -55.855  1.00  0.90           C  
ATOM   3826  C   TYR A 249      -8.529   5.790 -54.466  1.00  0.90           C  
ATOM   3827  O   TYR A 249      -7.609   5.017 -54.170  1.00  0.90           O  
ATOM   3828  CB  TYR A 249     -10.016   4.520 -56.081  1.00  0.90           C  
ATOM   3829  CG  TYR A 249     -11.131   4.313 -55.078  1.00  0.90           C  
ATOM   3830  CD1 TYR A 249     -11.698   5.358 -54.453  1.00  0.90           C  
ATOM   3831  CD2 TYR A 249     -11.593   3.079 -54.828  1.00  0.90           C  
ATOM   3832  CE1 TYR A 249     -12.719   5.205 -53.585  1.00  0.90           C  
ATOM   3833  CE2 TYR A 249     -12.619   2.907 -53.959  1.00  0.90           C  
ATOM   3834  CZ  TYR A 249     -13.190   3.966 -53.344  1.00  0.90           C  
ATOM   3835  OH  TYR A 249     -14.233   3.799 -52.509  1.00  0.90           O  
ATOM   3836  H   TYR A 249      -7.209   5.381 -56.682  1.00  0.90           H  
ATOM   3837  HA  TYR A 249      -9.770   6.641 -55.947  1.00  0.90           H  
ATOM   3838 1HB  TYR A 249     -10.474   4.590 -57.069  1.00  0.90           H  
ATOM   3839 2HB  TYR A 249      -9.397   3.633 -56.083  1.00  0.90           H  
ATOM   3840  HD1 TYR A 249     -11.343   6.313 -54.660  1.00  0.90           H  
ATOM   3841  HD2 TYR A 249     -11.144   2.219 -55.319  1.00  0.90           H  
ATOM   3842  HE1 TYR A 249     -13.150   6.074 -53.115  1.00  0.90           H  
ATOM   3843  HE2 TYR A 249     -12.965   1.931 -53.787  1.00  0.90           H  
ATOM   3844  HH  TYR A 249     -14.557   4.657 -52.236  1.00  0.90           H  
ATOM   3845  N   HIS A 250      -8.990   6.740 -53.645  1.00  0.85           N  
ATOM   3846  CA  HIS A 250      -8.466   6.907 -52.301  1.00  0.85           C  
ATOM   3847  C   HIS A 250      -9.517   7.075 -51.193  1.00  0.85           C  
ATOM   3848  O   HIS A 250     -10.624   7.591 -51.401  1.00  0.85           O  
ATOM   3849  CB  HIS A 250      -7.562   8.132 -52.256  1.00  0.85           C  
ATOM   3850  CG  HIS A 250      -6.348   8.073 -53.156  1.00  0.85           C  
ATOM   3851  ND1 HIS A 250      -6.414   8.327 -54.510  1.00  0.85           N  
ATOM   3852  CD2 HIS A 250      -5.051   7.803 -52.891  1.00  0.85           C  
ATOM   3853  CE1 HIS A 250      -5.212   8.196 -55.040  1.00  0.85           C  
ATOM   3854  NE2 HIS A 250      -4.368   7.883 -54.079  1.00  0.85           N  
ATOM   3855  H   HIS A 250      -9.726   7.364 -53.985  1.00  0.85           H  
ATOM   3856  HA  HIS A 250      -7.864   6.041 -52.037  1.00  0.85           H  
ATOM   3857 1HB  HIS A 250      -8.137   9.025 -52.499  1.00  0.85           H  
ATOM   3858 2HB  HIS A 250      -7.220   8.227 -51.245  1.00  0.85           H  
ATOM   3859  HD2 HIS A 250      -4.627   7.564 -51.922  1.00  0.85           H  
ATOM   3860  HE1 HIS A 250      -4.961   8.332 -56.097  1.00  0.85           H  
ATOM   3861  HE2 HIS A 250      -3.378   7.725 -54.192  1.00  0.85           H  
ATOM   3862  N   LEU A 251      -9.113   6.687 -49.985  1.00  0.82           N  
ATOM   3863  CA  LEU A 251      -9.839   6.951 -48.740  1.00  0.82           C  
ATOM   3864  C   LEU A 251      -9.132   8.059 -47.997  1.00  0.82           C  
ATOM   3865  O   LEU A 251      -7.907   8.161 -48.064  1.00  0.82           O  
ATOM   3866  CB  LEU A 251      -9.853   5.745 -47.787  1.00  0.82           C  
ATOM   3867  CG  LEU A 251     -10.932   4.714 -47.920  1.00  0.82           C  
ATOM   3868  CD1 LEU A 251     -10.895   4.151 -49.246  1.00  0.82           C  
ATOM   3869  CD2 LEU A 251     -10.713   3.637 -46.888  1.00  0.82           C  
ATOM   3870  H   LEU A 251      -8.210   6.216 -49.915  1.00  0.82           H  
ATOM   3871  HA  LEU A 251     -10.855   7.268 -48.964  1.00  0.82           H  
ATOM   3872 1HB  LEU A 251      -8.900   5.226 -47.900  1.00  0.82           H  
ATOM   3873 2HB  LEU A 251      -9.903   6.130 -46.780  1.00  0.82           H  
ATOM   3874  HG  LEU A 251     -11.881   5.170 -47.746  1.00  0.82           H  
ATOM   3875 1HD1 LEU A 251     -11.664   3.399 -49.362  1.00  0.82           H  
ATOM   3876 2HD1 LEU A 251     -11.046   4.935 -49.977  1.00  0.82           H  
ATOM   3877 3HD1 LEU A 251      -9.935   3.712 -49.374  1.00  0.82           H  
ATOM   3878 1HD2 LEU A 251     -11.479   2.894 -46.965  1.00  0.82           H  
ATOM   3879 2HD2 LEU A 251      -9.741   3.171 -47.055  1.00  0.82           H  
ATOM   3880 3HD2 LEU A 251     -10.741   4.076 -45.894  1.00  0.82           H  
ATOM   3881  N   GLY A 252      -9.849   8.844 -47.215  1.00  0.81           N  
ATOM   3882  CA  GLY A 252      -9.091   9.795 -46.412  1.00  0.81           C  
ATOM   3883  C   GLY A 252      -9.877  10.498 -45.336  1.00  0.81           C  
ATOM   3884  O   GLY A 252     -11.094  10.372 -45.231  1.00  0.81           O  
ATOM   3885  H   GLY A 252     -10.872   8.790 -47.216  1.00  0.81           H  
ATOM   3886 1HA  GLY A 252      -8.258   9.271 -45.947  1.00  0.81           H  
ATOM   3887 2HA  GLY A 252      -8.652  10.542 -47.072  1.00  0.81           H  
ATOM   3888  N   LEU A 253      -9.186  11.296 -44.552  1.00  0.81           N  
ATOM   3889  CA  LEU A 253      -9.880  11.935 -43.451  1.00  0.81           C  
ATOM   3890  C   LEU A 253     -10.639  13.188 -43.879  1.00  0.81           C  
ATOM   3891  O   LEU A 253     -10.069  14.187 -44.336  1.00  0.81           O  
ATOM   3892  CB  LEU A 253      -8.873  12.222 -42.345  1.00  0.81           C  
ATOM   3893  CG  LEU A 253      -8.252  10.989 -41.701  1.00  0.81           C  
ATOM   3894  CD1 LEU A 253      -7.129  11.407 -40.741  1.00  0.81           C  
ATOM   3895  CD2 LEU A 253      -9.365  10.246 -40.952  1.00  0.81           C  
ATOM   3896  H   LEU A 253      -8.177  11.389 -44.704  1.00  0.81           H  
ATOM   3897  HA  LEU A 253     -10.608  11.225 -43.053  1.00  0.81           H  
ATOM   3898 1HB  LEU A 253      -8.068  12.837 -42.747  1.00  0.81           H  
ATOM   3899 2HB  LEU A 253      -9.391  12.756 -41.556  1.00  0.81           H  
ATOM   3900  HG  LEU A 253      -7.819  10.344 -42.469  1.00  0.81           H  
ATOM   3901 1HD1 LEU A 253      -6.692  10.523 -40.282  1.00  0.81           H  
ATOM   3902 2HD1 LEU A 253      -6.359  11.940 -41.300  1.00  0.81           H  
ATOM   3903 3HD1 LEU A 253      -7.531  12.053 -39.966  1.00  0.81           H  
ATOM   3904 1HD2 LEU A 253      -8.972   9.364 -40.471  1.00  0.81           H  
ATOM   3905 2HD2 LEU A 253      -9.793  10.901 -40.189  1.00  0.81           H  
ATOM   3906 3HD2 LEU A 253     -10.155   9.953 -41.649  1.00  0.81           H  
ATOM   3907  N   GLY A 254     -11.948  13.129 -43.664  1.00  0.83           N  
ATOM   3908  CA  GLY A 254     -12.894  14.159 -44.061  1.00  0.83           C  
ATOM   3909  C   GLY A 254     -12.757  15.440 -43.259  1.00  0.83           C  
ATOM   3910  O   GLY A 254     -13.271  16.477 -43.654  1.00  0.83           O  
ATOM   3911  H   GLY A 254     -12.330  12.289 -43.237  1.00  0.83           H  
ATOM   3912 1HA  GLY A 254     -12.771  14.368 -45.121  1.00  0.83           H  
ATOM   3913 2HA  GLY A 254     -13.894  13.761 -43.939  1.00  0.83           H  
ATOM   3914  N   GLY A 255     -12.041  15.373 -42.138  1.00  0.84           N  
ATOM   3915  CA  GLY A 255     -11.822  16.543 -41.297  1.00  0.84           C  
ATOM   3916  C   GLY A 255     -10.632  17.367 -41.786  1.00  0.84           C  
ATOM   3917  O   GLY A 255     -10.331  18.425 -41.231  1.00  0.84           O  
ATOM   3918  H   GLY A 255     -11.647  14.483 -41.870  1.00  0.84           H  
ATOM   3919 1HA  GLY A 255     -12.721  17.163 -41.290  1.00  0.84           H  
ATOM   3920 2HA  GLY A 255     -11.645  16.223 -40.271  1.00  0.84           H  
ATOM   3921  N   TYR A 256      -9.945  16.864 -42.813  1.00  0.85           N  
ATOM   3922  CA  TYR A 256      -8.780  17.521 -43.377  1.00  0.85           C  
ATOM   3923  C   TYR A 256      -9.019  17.773 -44.860  1.00  0.85           C  
ATOM   3924  O   TYR A 256      -8.530  18.754 -45.421  1.00  0.85           O  
ATOM   3925  CB  TYR A 256      -7.547  16.662 -43.118  1.00  0.85           C  
ATOM   3926  CG  TYR A 256      -7.331  16.442 -41.622  1.00  0.85           C  
ATOM   3927  CD1 TYR A 256      -7.948  15.384 -41.027  1.00  0.85           C  
ATOM   3928  CD2 TYR A 256      -6.534  17.289 -40.864  1.00  0.85           C  
ATOM   3929  CE1 TYR A 256      -7.810  15.138 -39.682  1.00  0.85           C  
ATOM   3930  CE2 TYR A 256      -6.379  17.051 -39.502  1.00  0.85           C  
ATOM   3931  CZ  TYR A 256      -7.023  15.975 -38.912  1.00  0.85           C  
ATOM   3932  OH  TYR A 256      -6.887  15.722 -37.560  1.00  0.85           O  
ATOM   3933  H   TYR A 256     -10.229  15.984 -43.234  1.00  0.85           H  
ATOM   3934  HA  TYR A 256      -8.646  18.487 -42.894  1.00  0.85           H  
ATOM   3935 1HB  TYR A 256      -7.663  15.687 -43.603  1.00  0.85           H  
ATOM   3936 2HB  TYR A 256      -6.668  17.144 -43.531  1.00  0.85           H  
ATOM   3937  HD1 TYR A 256      -8.561  14.760 -41.630  1.00  0.85           H  
ATOM   3938  HD2 TYR A 256      -6.036  18.136 -41.332  1.00  0.85           H  
ATOM   3939  HE1 TYR A 256      -8.323  14.291 -39.227  1.00  0.85           H  
ATOM   3940  HE2 TYR A 256      -5.757  17.712 -38.896  1.00  0.85           H  
ATOM   3941  HH  TYR A 256      -6.213  16.304 -37.177  1.00  0.85           H  
ATOM   3942  N   CYS A 257      -9.792  16.888 -45.492  1.00  0.87           N  
ATOM   3943  CA  CYS A 257     -10.080  17.006 -46.910  1.00  0.87           C  
ATOM   3944  C   CYS A 257     -10.829  18.315 -47.200  1.00  0.87           C  
ATOM   3945  O   CYS A 257     -11.959  18.483 -46.731  1.00  0.87           O  
ATOM   3946  CB  CYS A 257     -10.965  15.843 -47.343  1.00  0.87           C  
ATOM   3947  SG  CYS A 257     -11.442  15.868 -49.055  1.00  0.87           S  
ATOM   3948  H   CYS A 257     -10.141  16.077 -44.985  1.00  0.87           H  
ATOM   3949  HA  CYS A 257      -9.134  16.942 -47.430  1.00  0.87           H  
ATOM   3950 1HB  CYS A 257     -10.451  14.900 -47.142  1.00  0.87           H  
ATOM   3951 2HB  CYS A 257     -11.870  15.844 -46.744  1.00  0.87           H  
ATOM   3952  HG  CYS A 257     -12.114  14.715 -49.012  1.00  0.87           H  
ATOM   3953  N   PRO A 258     -10.293  19.212 -48.060  1.00  0.91           N  
ATOM   3954  CA  PRO A 258     -10.867  20.510 -48.369  1.00  0.91           C  
ATOM   3955  C   PRO A 258     -12.214  20.403 -49.060  1.00  0.91           C  
ATOM   3956  O   PRO A 258     -13.030  21.318 -48.978  1.00  0.91           O  
ATOM   3957  CB  PRO A 258      -9.814  21.134 -49.291  1.00  0.91           C  
ATOM   3958  CG  PRO A 258      -9.068  19.963 -49.889  1.00  0.91           C  
ATOM   3959  CD  PRO A 258      -9.061  18.903 -48.811  1.00  0.91           C  
ATOM   3960  HA  PRO A 258     -10.956  21.086 -47.436  1.00  0.91           H  
ATOM   3961 1HB  PRO A 258     -10.308  21.756 -50.053  1.00  0.91           H  
ATOM   3962 2HB  PRO A 258      -9.159  21.800 -48.710  1.00  0.91           H  
ATOM   3963 1HG  PRO A 258      -9.575  19.628 -50.808  1.00  0.91           H  
ATOM   3964 2HG  PRO A 258      -8.055  20.274 -50.182  1.00  0.91           H  
ATOM   3965 1HD  PRO A 258      -9.123  17.932 -49.317  1.00  0.91           H  
ATOM   3966 2HD  PRO A 258      -8.175  18.996 -48.159  1.00  0.91           H  
ATOM   3967  N   THR A 259     -12.479  19.269 -49.705  1.00  0.98           N  
ATOM   3968  CA  THR A 259     -13.762  19.078 -50.358  1.00  0.98           C  
ATOM   3969  C   THR A 259     -14.837  18.930 -49.295  1.00  0.98           C  
ATOM   3970  O   THR A 259     -15.974  19.408 -49.444  1.00  0.98           O  
ATOM   3971  CB  THR A 259     -13.774  17.872 -51.309  1.00  0.98           C  
ATOM   3972  OG1 THR A 259     -12.794  18.054 -52.341  1.00  0.98           O  
ATOM   3973  CG2 THR A 259     -15.141  17.761 -51.937  1.00  0.98           C  
ATOM   3974  H   THR A 259     -11.788  18.535 -49.753  1.00  0.98           H  
ATOM   3975  HA  THR A 259     -13.988  19.966 -50.947  1.00  0.98           H  
ATOM   3976  HB  THR A 259     -13.560  16.963 -50.764  1.00  0.98           H  
ATOM   3977  HG1 THR A 259     -12.826  17.305 -52.944  1.00  0.98           H  
ATOM   3978 1HG2 THR A 259     -15.160  16.923 -52.619  1.00  0.98           H  
ATOM   3979 2HG2 THR A 259     -15.888  17.616 -51.155  1.00  0.98           H  
ATOM   3980 3HG2 THR A 259     -15.365  18.673 -52.485  1.00  0.98           H  
ATOM   3981  N   CYS A 260     -14.505  18.200 -48.235  1.00  1.12           N  
ATOM   3982  CA  CYS A 260     -15.484  17.991 -47.209  1.00  1.12           C  
ATOM   3983  C   CYS A 260     -15.750  19.302 -46.509  1.00  1.12           C  
ATOM   3984  O   CYS A 260     -16.903  19.710 -46.380  1.00  1.12           O  
ATOM   3985  CB  CYS A 260     -15.038  16.906 -46.253  1.00  1.12           C  
ATOM   3986  SG  CYS A 260     -15.066  15.256 -47.003  1.00  1.12           S  
ATOM   3987  H   CYS A 260     -13.553  17.868 -48.097  1.00  1.12           H  
ATOM   3988  HA  CYS A 260     -16.400  17.659 -47.661  1.00  1.12           H  
ATOM   3989 1HB  CYS A 260     -14.017  17.114 -45.935  1.00  1.12           H  
ATOM   3990 2HB  CYS A 260     -15.664  16.909 -45.369  1.00  1.12           H  
ATOM   3991  HG  CYS A 260     -14.403  15.573 -48.121  1.00  1.12           H  
ATOM   3992  N   THR A 261     -14.711  20.058 -46.202  1.00  1.34           N  
ATOM   3993  CA  THR A 261     -14.998  21.332 -45.556  1.00  1.34           C  
ATOM   3994  C   THR A 261     -15.773  22.289 -46.464  1.00  1.34           C  
ATOM   3995  O   THR A 261     -16.734  22.933 -46.034  1.00  1.34           O  
ATOM   3996  CB  THR A 261     -13.729  21.996 -45.021  1.00  1.34           C  
ATOM   3997  OG1 THR A 261     -13.163  21.160 -44.004  1.00  1.34           O  
ATOM   3998  CG2 THR A 261     -14.061  23.350 -44.442  1.00  1.34           C  
ATOM   3999  H   THR A 261     -13.757  19.719 -46.359  1.00  1.34           H  
ATOM   4000  HA  THR A 261     -15.630  21.132 -44.697  1.00  1.34           H  
ATOM   4001  HB  THR A 261     -13.009  22.110 -45.833  1.00  1.34           H  
ATOM   4002  HG1 THR A 261     -13.879  20.931 -43.349  1.00  1.34           H  
ATOM   4003 1HG2 THR A 261     -13.156  23.815 -44.057  1.00  1.34           H  
ATOM   4004 2HG2 THR A 261     -14.494  23.979 -45.219  1.00  1.34           H  
ATOM   4005 3HG2 THR A 261     -14.781  23.222 -43.630  1.00  1.34           H  
ATOM   4006  N   ALA A 262     -15.345  22.406 -47.719  1.00  1.66           N  
ATOM   4007  CA  ALA A 262     -15.992  23.292 -48.673  1.00  1.66           C  
ATOM   4008  C   ALA A 262     -17.442  22.912 -48.997  1.00  1.66           C  
ATOM   4009  O   ALA A 262     -18.288  23.796 -49.157  1.00  1.66           O  
ATOM   4010  CB  ALA A 262     -15.194  23.306 -49.964  1.00  1.66           C  
ATOM   4011  H   ALA A 262     -14.540  21.872 -48.038  1.00  1.66           H  
ATOM   4012  HA  ALA A 262     -15.998  24.292 -48.242  1.00  1.66           H  
ATOM   4013 1HB  ALA A 262     -15.649  24.000 -50.667  1.00  1.66           H  
ATOM   4014 2HB  ALA A 262     -14.169  23.616 -49.755  1.00  1.66           H  
ATOM   4015 3HB  ALA A 262     -15.188  22.303 -50.391  1.00  1.66           H  
ATOM   4016  N   SER A 263     -17.732  21.606 -49.124  1.00  2.04           N  
ATOM   4017  CA  SER A 263     -19.070  21.174 -49.513  1.00  2.04           C  
ATOM   4018  C   SER A 263     -19.762  20.095 -48.654  1.00  2.04           C  
ATOM   4019  O   SER A 263     -20.987  19.966 -48.728  1.00  2.04           O  
ATOM   4020  CB  SER A 263     -19.005  20.721 -50.970  1.00  2.04           C  
ATOM   4021  OG  SER A 263     -18.128  19.615 -51.155  1.00  2.04           O  
ATOM   4022  H   SER A 263     -17.010  20.904 -48.997  1.00  2.04           H  
ATOM   4023  HA  SER A 263     -19.710  22.054 -49.476  1.00  2.04           H  
ATOM   4024 1HB  SER A 263     -20.004  20.453 -51.313  1.00  2.04           H  
ATOM   4025 2HB  SER A 263     -18.665  21.555 -51.580  1.00  2.04           H  
ATOM   4026  HG  SER A 263     -17.333  19.790 -50.592  1.00  2.04           H  
ATOM   4027  N   GLY A 264     -19.014  19.313 -47.868  1.00  2.44           N  
ATOM   4028  CA  GLY A 264     -19.593  18.186 -47.104  1.00  2.44           C  
ATOM   4029  C   GLY A 264     -20.088  18.511 -45.698  1.00  2.44           C  
ATOM   4030  O   GLY A 264     -20.999  17.857 -45.193  1.00  2.44           O  
ATOM   4031  H   GLY A 264     -18.012  19.470 -47.823  1.00  2.44           H  
ATOM   4032 1HA  GLY A 264     -20.409  17.748 -47.679  1.00  2.44           H  
ATOM   4033 2HA  GLY A 264     -18.829  17.422 -47.009  1.00  2.44           H  
ATOM   4034  N   GLU A 265     -19.442  19.483 -45.080  1.00  2.77           N  
ATOM   4035  CA  GLU A 265     -19.718  19.969 -43.729  1.00  2.77           C  
ATOM   4036  C   GLU A 265     -21.069  20.765 -43.764  1.00  2.77           C  
ATOM   4037  O   GLU A 265     -21.674  20.802 -44.833  1.00  2.77           O  
ATOM   4038  CB  GLU A 265     -18.413  20.542 -43.131  1.00  2.77           C  
ATOM   4039  CG  GLU A 265     -17.412  19.409 -42.969  1.00  2.77           C  
ATOM   4040  CD  GLU A 265     -16.177  19.681 -42.137  1.00  2.77           C  
ATOM   4041  OE1 GLU A 265     -15.464  20.646 -42.353  1.00  2.77           O  
ATOM   4042  OE2 GLU A 265     -15.972  18.882 -41.242  1.00  2.77           O  
ATOM   4043  H   GLU A 265     -18.665  19.893 -45.598  1.00  2.77           H  
ATOM   4044  HA  GLU A 265     -19.912  19.099 -43.104  1.00  2.77           H  
ATOM   4045 1HB  GLU A 265     -17.992  21.332 -43.762  1.00  2.77           H  
ATOM   4046 2HB  GLU A 265     -18.510  20.881 -42.130  1.00  2.77           H  
ATOM   4047 1HG  GLU A 265     -17.955  18.593 -42.521  1.00  2.77           H  
ATOM   4048 2HG  GLU A 265     -17.104  19.080 -43.948  1.00  2.77           H  
ATOM   4049  N   PRO A 266     -21.544  21.459 -42.675  1.00  2.92           N  
ATOM   4050  CA  PRO A 266     -22.939  21.849 -42.319  1.00  2.92           C  
ATOM   4051  C   PRO A 266     -23.983  22.180 -43.397  1.00  2.92           C  
ATOM   4052  O   PRO A 266     -25.165  22.290 -43.080  1.00  2.92           O  
ATOM   4053  CB  PRO A 266     -22.729  23.046 -41.384  1.00  2.92           C  
ATOM   4054  CG  PRO A 266     -21.401  23.570 -41.705  1.00  2.92           C  
ATOM   4055  CD  PRO A 266     -20.582  22.340 -41.999  1.00  2.92           C  
ATOM   4056  HA  PRO A 266     -23.347  21.030 -41.716  1.00  2.92           H  
ATOM   4057 1HB  PRO A 266     -23.523  23.789 -41.555  1.00  2.92           H  
ATOM   4058 2HB  PRO A 266     -22.820  22.723 -40.337  1.00  2.92           H  
ATOM   4059 1HG  PRO A 266     -21.465  24.254 -42.566  1.00  2.92           H  
ATOM   4060 2HG  PRO A 266     -21.006  24.154 -40.862  1.00  2.92           H  
ATOM   4061 1HD  PRO A 266     -19.797  22.678 -42.680  1.00  2.92           H  
ATOM   4062 2HD  PRO A 266     -20.205  21.890 -41.072  1.00  2.92           H  
ATOM   4063  N   ARG A 267     -23.595  22.367 -44.643  1.00  2.82           N  
ATOM   4064  CA  ARG A 267     -24.563  22.523 -45.711  1.00  2.82           C  
ATOM   4065  C   ARG A 267     -25.459  21.276 -45.666  1.00  2.82           C  
ATOM   4066  O   ARG A 267     -26.676  21.342 -45.862  1.00  2.82           O  
ATOM   4067  CB  ARG A 267     -23.846  22.611 -47.051  1.00  2.82           C  
ATOM   4068  CG  ARG A 267     -24.718  22.818 -48.278  1.00  2.82           C  
ATOM   4069  CD  ARG A 267     -23.873  22.842 -49.507  1.00  2.82           C  
ATOM   4070  NE  ARG A 267     -23.249  21.548 -49.753  1.00  2.82           N  
ATOM   4071  CZ  ARG A 267     -23.803  20.526 -50.414  1.00  2.82           C  
ATOM   4072  NH1 ARG A 267     -25.005  20.627 -50.955  1.00  2.82           N  
ATOM   4073  NH2 ARG A 267     -23.090  19.437 -50.494  1.00  2.82           N  
ATOM   4074  H   ARG A 267     -22.624  22.293 -44.888  1.00  2.82           H  
ATOM   4075  HA  ARG A 267     -25.162  23.417 -45.540  1.00  2.82           H  
ATOM   4076 1HB  ARG A 267     -23.131  23.430 -47.019  1.00  2.82           H  
ATOM   4077 2HB  ARG A 267     -23.272  21.691 -47.208  1.00  2.82           H  
ATOM   4078 1HG  ARG A 267     -25.428  21.992 -48.360  1.00  2.82           H  
ATOM   4079 2HG  ARG A 267     -25.256  23.762 -48.199  1.00  2.82           H  
ATOM   4080 1HD  ARG A 267     -24.489  23.094 -50.369  1.00  2.82           H  
ATOM   4081 2HD  ARG A 267     -23.084  23.584 -49.392  1.00  2.82           H  
ATOM   4082  HE  ARG A 267     -22.322  21.352 -49.352  1.00  2.82           H  
ATOM   4083 1HH1 ARG A 267     -25.523  21.487 -50.868  1.00  2.82           H  
ATOM   4084 2HH1 ARG A 267     -25.418  19.846 -51.450  1.00  2.82           H  
ATOM   4085 1HH2 ARG A 267     -22.179  19.435 -50.025  1.00  2.82           H  
ATOM   4086 2HH2 ARG A 267     -23.424  18.609 -50.978  1.00  2.82           H  
ATOM   4087  N   LEU A 268     -24.816  20.126 -45.416  1.00  2.53           N  
ATOM   4088  CA  LEU A 268     -25.510  18.843 -45.330  1.00  2.53           C  
ATOM   4089  C   LEU A 268     -25.867  18.422 -43.901  1.00  2.53           C  
ATOM   4090  O   LEU A 268     -25.014  17.945 -43.139  1.00  2.53           O  
ATOM   4091  CB  LEU A 268     -24.648  17.737 -45.940  1.00  2.53           C  
ATOM   4092  CG  LEU A 268     -25.248  16.325 -45.862  1.00  2.53           C  
ATOM   4093  CD1 LEU A 268     -26.568  16.302 -46.599  1.00  2.53           C  
ATOM   4094  CD2 LEU A 268     -24.268  15.333 -46.459  1.00  2.53           C  
ATOM   4095  H   LEU A 268     -23.807  20.183 -45.259  1.00  2.53           H  
ATOM   4096  HA  LEU A 268     -26.432  18.922 -45.903  1.00  2.53           H  
ATOM   4097 1HB  LEU A 268     -24.474  17.971 -46.991  1.00  2.53           H  
ATOM   4098 2HB  LEU A 268     -23.679  17.726 -45.428  1.00  2.53           H  
ATOM   4099  HG  LEU A 268     -25.433  16.059 -44.818  1.00  2.53           H  
ATOM   4100 1HD1 LEU A 268     -26.998  15.311 -46.558  1.00  2.53           H  
ATOM   4101 2HD1 LEU A 268     -27.256  17.014 -46.146  1.00  2.53           H  
ATOM   4102 3HD1 LEU A 268     -26.408  16.573 -47.615  1.00  2.53           H  
ATOM   4103 1HD2 LEU A 268     -24.689  14.339 -46.388  1.00  2.53           H  
ATOM   4104 2HD2 LEU A 268     -24.079  15.580 -47.501  1.00  2.53           H  
ATOM   4105 3HD2 LEU A 268     -23.338  15.372 -45.909  1.00  2.53           H  
ATOM   4106  N   CYS A 269     -27.150  18.583 -43.558  1.00  2.15           N  
ATOM   4107  CA  CYS A 269     -27.662  18.240 -42.228  1.00  2.15           C  
ATOM   4108  C   CYS A 269     -28.920  17.348 -42.186  1.00  2.15           C  
ATOM   4109  O   CYS A 269     -29.064  16.514 -41.290  1.00  2.15           O  
ATOM   4110  CB  CYS A 269     -27.932  19.501 -41.413  1.00  2.15           C  
ATOM   4111  SG  CYS A 269     -26.454  20.491 -41.055  1.00  2.15           S  
ATOM   4112  H   CYS A 269     -27.768  18.995 -44.241  1.00  2.15           H  
ATOM   4113  HA  CYS A 269     -26.870  17.697 -41.712  1.00  2.15           H  
ATOM   4114 1HB  CYS A 269     -28.642  20.135 -41.942  1.00  2.15           H  
ATOM   4115 2HB  CYS A 269     -28.387  19.222 -40.464  1.00  2.15           H  
ATOM   4116  HG  CYS A 269     -26.289  21.063 -42.274  1.00  2.15           H  
ATOM   4117  N   ARG A 270     -29.863  17.520 -43.119  1.00  1.76           N  
ATOM   4118  CA  ARG A 270     -31.169  16.842 -42.980  1.00  1.76           C  
ATOM   4119  C   ARG A 270     -31.188  15.388 -43.453  1.00  1.76           C  
ATOM   4120  O   ARG A 270     -31.886  15.024 -44.398  1.00  1.76           O  
ATOM   4121  CB  ARG A 270     -32.237  17.615 -43.733  1.00  1.76           C  
ATOM   4122  CG  ARG A 270     -32.518  19.009 -43.177  1.00  1.76           C  
ATOM   4123  CD  ARG A 270     -33.577  19.721 -43.949  1.00  1.76           C  
ATOM   4124  NE  ARG A 270     -33.839  21.052 -43.408  1.00  1.76           N  
ATOM   4125  CZ  ARG A 270     -34.790  21.897 -43.858  1.00  1.76           C  
ATOM   4126  NH1 ARG A 270     -35.569  21.544 -44.856  1.00  1.76           N  
ATOM   4127  NH2 ARG A 270     -34.939  23.083 -43.292  1.00  1.76           N  
ATOM   4128  H   ARG A 270     -29.712  18.154 -43.886  1.00  1.76           H  
ATOM   4129  HA  ARG A 270     -31.435  16.852 -41.923  1.00  1.76           H  
ATOM   4130 1HB  ARG A 270     -31.942  17.722 -44.781  1.00  1.76           H  
ATOM   4131 2HB  ARG A 270     -33.173  17.054 -43.713  1.00  1.76           H  
ATOM   4132 1HG  ARG A 270     -32.847  18.925 -42.141  1.00  1.76           H  
ATOM   4133 2HG  ARG A 270     -31.605  19.605 -43.219  1.00  1.76           H  
ATOM   4134 1HD  ARG A 270     -33.259  19.830 -44.987  1.00  1.76           H  
ATOM   4135 2HD  ARG A 270     -34.503  19.149 -43.912  1.00  1.76           H  
ATOM   4136  HE  ARG A 270     -33.263  21.364 -42.637  1.00  1.76           H  
ATOM   4137 1HH1 ARG A 270     -35.456  20.638 -45.289  1.00  1.76           H  
ATOM   4138 2HH1 ARG A 270     -36.280  22.178 -45.190  1.00  1.76           H  
ATOM   4139 1HH2 ARG A 270     -34.341  23.356 -42.523  1.00  1.76           H  
ATOM   4140 2HH2 ARG A 270     -35.650  23.716 -43.626  1.00  1.76           H  
ATOM   4141  N   THR A 271     -30.432  14.569 -42.744  1.00  1.42           N  
ATOM   4142  CA  THR A 271     -30.252  13.150 -43.026  1.00  1.42           C  
ATOM   4143  C   THR A 271     -30.544  12.229 -41.836  1.00  1.42           C  
ATOM   4144  O   THR A 271     -30.140  11.066 -41.833  1.00  1.42           O  
ATOM   4145  CB  THR A 271     -28.834  12.923 -43.517  1.00  1.42           C  
ATOM   4146  OG1 THR A 271     -27.954  13.421 -42.516  1.00  1.42           O  
ATOM   4147  CG2 THR A 271     -28.567  13.612 -44.855  1.00  1.42           C  
ATOM   4148  H   THR A 271     -29.909  14.998 -41.981  1.00  1.42           H  
ATOM   4149  HA  THR A 271     -30.940  12.873 -43.825  1.00  1.42           H  
ATOM   4150  HB  THR A 271     -28.668  11.853 -43.633  1.00  1.42           H  
ATOM   4151  HG1 THR A 271     -27.031  13.376 -42.809  1.00  1.42           H  
ATOM   4152 1HG2 THR A 271     -27.539  13.418 -45.157  1.00  1.42           H  
ATOM   4153 2HG2 THR A 271     -29.249  13.220 -45.613  1.00  1.42           H  
ATOM   4154 3HG2 THR A 271     -28.715  14.685 -44.755  1.00  1.42           H  
ATOM   4155  N   ASP A 272     -31.190  12.759 -40.801  1.00  1.16           N  
ATOM   4156  CA  ASP A 272     -31.519  11.962 -39.617  1.00  1.16           C  
ATOM   4157  C   ASP A 272     -32.386  10.795 -40.025  1.00  1.16           C  
ATOM   4158  O   ASP A 272     -33.203  10.928 -40.932  1.00  1.16           O  
ATOM   4159  CB  ASP A 272     -32.273  12.757 -38.544  1.00  1.16           C  
ATOM   4160  CG  ASP A 272     -32.389  11.979 -37.199  1.00  1.16           C  
ATOM   4161  OD1 ASP A 272     -31.483  12.087 -36.412  1.00  1.16           O  
ATOM   4162  OD2 ASP A 272     -33.350  11.239 -37.006  1.00  1.16           O  
ATOM   4163  H   ASP A 272     -31.474  13.726 -40.854  1.00  1.16           H  
ATOM   4164  HA  ASP A 272     -30.595  11.575 -39.185  1.00  1.16           H  
ATOM   4165 1HB  ASP A 272     -31.757  13.700 -38.363  1.00  1.16           H  
ATOM   4166 2HB  ASP A 272     -33.273  12.995 -38.901  1.00  1.16           H  
ATOM   4167  N   ARG A 273     -32.276   9.678 -39.321  1.00  0.97           N  
ATOM   4168  CA  ARG A 273     -33.111   8.529 -39.638  1.00  0.97           C  
ATOM   4169  C   ARG A 273     -34.587   8.902 -39.651  1.00  0.97           C  
ATOM   4170  O   ARG A 273     -35.341   8.440 -40.513  1.00  0.97           O  
ATOM   4171  CB  ARG A 273     -32.906   7.433 -38.609  1.00  0.97           C  
ATOM   4172  CG  ARG A 273     -33.752   6.176 -38.804  1.00  0.97           C  
ATOM   4173  CD  ARG A 273     -33.355   5.439 -40.010  1.00  0.97           C  
ATOM   4174  NE  ARG A 273     -34.049   4.162 -40.147  1.00  0.97           N  
ATOM   4175  CZ  ARG A 273     -33.731   3.277 -41.095  1.00  0.97           C  
ATOM   4176  NH1 ARG A 273     -32.771   3.609 -41.898  1.00  0.97           N  
ATOM   4177  NH2 ARG A 273     -34.348   2.120 -41.199  1.00  0.97           N  
ATOM   4178  H   ARG A 273     -31.607   9.626 -38.564  1.00  0.97           H  
ATOM   4179  HA  ARG A 273     -32.835   8.155 -40.617  1.00  0.97           H  
ATOM   4180 1HB  ARG A 273     -31.862   7.131 -38.610  1.00  0.97           H  
ATOM   4181 2HB  ARG A 273     -33.131   7.830 -37.617  1.00  0.97           H  
ATOM   4182 1HG  ARG A 273     -33.634   5.519 -37.943  1.00  0.97           H  
ATOM   4183 2HG  ARG A 273     -34.800   6.460 -38.904  1.00  0.97           H  
ATOM   4184 1HD  ARG A 273     -33.587   6.044 -40.891  1.00  0.97           H  
ATOM   4185 2HD  ARG A 273     -32.283   5.243 -39.981  1.00  0.97           H  
ATOM   4186  HE  ARG A 273     -34.789   3.933 -39.495  1.00  0.97           H  
ATOM   4187 1HH1 ARG A 273     -32.341   4.506 -41.755  1.00  0.97           H  
ATOM   4188 2HH1 ARG A 273     -32.420   2.981 -42.634  1.00  0.97           H  
ATOM   4189 1HH2 ARG A 273     -35.084   1.882 -40.550  1.00  0.97           H  
ATOM   4190 2HH2 ARG A 273     -34.079   1.469 -41.925  1.00  0.97           H  
ATOM   4191  N   ALA A 274     -35.027   9.741 -38.710  1.00  0.84           N  
ATOM   4192  CA  ALA A 274     -36.428  10.113 -38.715  1.00  0.84           C  
ATOM   4193  C   ALA A 274     -36.761  10.849 -40.002  1.00  0.84           C  
ATOM   4194  O   ALA A 274     -37.812  10.627 -40.597  1.00  0.84           O  
ATOM   4195  CB  ALA A 274     -36.749  10.990 -37.525  1.00  0.84           C  
ATOM   4196  H   ALA A 274     -34.388  10.154 -38.021  1.00  0.84           H  
ATOM   4197  HA  ALA A 274     -37.027   9.203 -38.674  1.00  0.84           H  
ATOM   4198 1HB  ALA A 274     -37.805  11.254 -37.537  1.00  0.84           H  
ATOM   4199 2HB  ALA A 274     -36.517  10.452 -36.606  1.00  0.84           H  
ATOM   4200 3HB  ALA A 274     -36.144  11.897 -37.573  1.00  0.84           H  
ATOM   4201  N   ALA A 275     -35.855  11.733 -40.432  1.00  0.76           N  
ATOM   4202  CA  ALA A 275     -36.071  12.516 -41.641  1.00  0.76           C  
ATOM   4203  C   ALA A 275     -36.109  11.621 -42.860  1.00  0.76           C  
ATOM   4204  O   ALA A 275     -36.902  11.845 -43.773  1.00  0.76           O  
ATOM   4205  CB  ALA A 275     -34.986  13.563 -41.815  1.00  0.76           C  
ATOM   4206  H   ALA A 275     -34.991  11.839 -39.917  1.00  0.76           H  
ATOM   4207  HA  ALA A 275     -37.034  13.014 -41.552  1.00  0.76           H  
ATOM   4208 1HB  ALA A 275     -35.183  14.148 -42.713  1.00  0.76           H  
ATOM   4209 2HB  ALA A 275     -34.973  14.220 -40.949  1.00  0.76           H  
ATOM   4210 3HB  ALA A 275     -34.019  13.075 -41.914  1.00  0.76           H  
ATOM   4211  N   LEU A 276     -35.249  10.603 -42.873  1.00  0.70           N  
ATOM   4212  CA  LEU A 276     -35.170   9.698 -44.006  1.00  0.70           C  
ATOM   4213  C   LEU A 276     -36.442   8.892 -44.142  1.00  0.70           C  
ATOM   4214  O   LEU A 276     -36.983   8.748 -45.245  1.00  0.70           O  
ATOM   4215  CB  LEU A 276     -33.985   8.758 -43.828  1.00  0.70           C  
ATOM   4216  CG  LEU A 276     -32.643   9.413 -43.914  1.00  0.70           C  
ATOM   4217  CD1 LEU A 276     -31.591   8.423 -43.574  1.00  0.70           C  
ATOM   4218  CD2 LEU A 276     -32.462   9.956 -45.276  1.00  0.70           C  
ATOM   4219  H   LEU A 276     -34.614  10.488 -42.083  1.00  0.70           H  
ATOM   4220  HA  LEU A 276     -35.031  10.286 -44.911  1.00  0.70           H  
ATOM   4221 1HB  LEU A 276     -34.065   8.283 -42.853  1.00  0.70           H  
ATOM   4222 2HB  LEU A 276     -34.028   7.990 -44.585  1.00  0.70           H  
ATOM   4223  HG  LEU A 276     -32.588  10.226 -43.198  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 276     -30.613   8.906 -43.628  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 276     -31.744   8.045 -42.577  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 276     -31.642   7.607 -44.284  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 276     -31.499  10.451 -45.335  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 276     -32.513   9.146 -46.008  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 276     -33.254  10.673 -45.463  1.00  0.70           H  
ATOM   4230  N   ILE A 277     -36.966   8.425 -43.012  1.00  0.67           N  
ATOM   4231  CA  ILE A 277     -38.204   7.681 -43.051  1.00  0.67           C  
ATOM   4232  C   ILE A 277     -39.337   8.578 -43.475  1.00  0.67           C  
ATOM   4233  O   ILE A 277     -40.136   8.178 -44.319  1.00  0.67           O  
ATOM   4234  CB  ILE A 277     -38.528   6.976 -41.739  1.00  0.67           C  
ATOM   4235  CG1 ILE A 277     -37.512   5.843 -41.507  1.00  0.67           C  
ATOM   4236  CG2 ILE A 277     -39.955   6.450 -41.809  1.00  0.67           C  
ATOM   4237  CD1 ILE A 277     -37.561   5.241 -40.142  1.00  0.67           C  
ATOM   4238  H   ILE A 277     -36.481   8.568 -42.124  1.00  0.67           H  
ATOM   4239  HA  ILE A 277     -38.109   6.901 -43.798  1.00  0.67           H  
ATOM   4240  HB  ILE A 277     -38.428   7.682 -40.907  1.00  0.67           H  
ATOM   4241 1HG1 ILE A 277     -37.703   5.062 -42.221  1.00  0.67           H  
ATOM   4242 2HG1 ILE A 277     -36.505   6.235 -41.677  1.00  0.67           H  
ATOM   4243 1HG2 ILE A 277     -40.202   5.943 -40.877  1.00  0.67           H  
ATOM   4244 2HG2 ILE A 277     -40.643   7.283 -41.962  1.00  0.67           H  
ATOM   4245 3HG2 ILE A 277     -40.040   5.760 -42.640  1.00  0.67           H  
ATOM   4246 1HD1 ILE A 277     -36.826   4.451 -40.067  1.00  0.67           H  
ATOM   4247 2HD1 ILE A 277     -37.349   6.013 -39.399  1.00  0.67           H  
ATOM   4248 3HD1 ILE A 277     -38.553   4.825 -39.964  1.00  0.67           H  
ATOM   4249  N   LEU A 278     -39.397   9.796 -42.926  1.00  0.65           N  
ATOM   4250  CA  LEU A 278     -40.447  10.719 -43.312  1.00  0.65           C  
ATOM   4251  C   LEU A 278     -40.353  11.064 -44.793  1.00  0.65           C  
ATOM   4252  O   LEU A 278     -41.370  11.115 -45.482  1.00  0.65           O  
ATOM   4253  CB  LEU A 278     -40.372  11.975 -42.463  1.00  0.65           C  
ATOM   4254  CG  LEU A 278     -40.774  11.760 -41.009  1.00  0.65           C  
ATOM   4255  CD1 LEU A 278     -40.457  13.008 -40.210  1.00  0.65           C  
ATOM   4256  CD2 LEU A 278     -42.258  11.414 -40.960  1.00  0.65           C  
ATOM   4257  H   LEU A 278     -38.717  10.080 -42.220  1.00  0.65           H  
ATOM   4258  HA  LEU A 278     -41.397  10.263 -43.100  1.00  0.65           H  
ATOM   4259 1HB  LEU A 278     -39.348  12.344 -42.478  1.00  0.65           H  
ATOM   4260 2HB  LEU A 278     -41.024  12.732 -42.892  1.00  0.65           H  
ATOM   4261  HG  LEU A 278     -40.209  10.935 -40.590  1.00  0.65           H  
ATOM   4262 1HD1 LEU A 278     -40.735  12.854 -39.170  1.00  0.65           H  
ATOM   4263 2HD1 LEU A 278     -39.385  13.209 -40.274  1.00  0.65           H  
ATOM   4264 3HD1 LEU A 278     -41.012  13.851 -40.616  1.00  0.65           H  
ATOM   4265 1HD2 LEU A 278     -42.557  11.249 -39.925  1.00  0.65           H  
ATOM   4266 2HD2 LEU A 278     -42.838  12.235 -41.381  1.00  0.65           H  
ATOM   4267 3HD2 LEU A 278     -42.438  10.508 -41.539  1.00  0.65           H  
ATOM   4268  N   ALA A 279     -39.137  11.246 -45.315  1.00  0.65           N  
ATOM   4269  CA  ALA A 279     -38.983  11.539 -46.732  1.00  0.65           C  
ATOM   4270  C   ALA A 279     -39.547  10.399 -47.561  1.00  0.65           C  
ATOM   4271  O   ALA A 279     -40.207  10.624 -48.577  1.00  0.65           O  
ATOM   4272  CB  ALA A 279     -37.518  11.748 -47.074  1.00  0.65           C  
ATOM   4273  H   ALA A 279     -38.312  11.216 -44.723  1.00  0.65           H  
ATOM   4274  HA  ALA A 279     -39.544  12.442 -46.960  1.00  0.65           H  
ATOM   4275 1HB  ALA A 279     -37.424  11.974 -48.135  1.00  0.65           H  
ATOM   4276 2HB  ALA A 279     -37.121  12.573 -46.485  1.00  0.65           H  
ATOM   4277 3HB  ALA A 279     -36.959  10.844 -46.846  1.00  0.65           H  
ATOM   4278  N   TYR A 280     -39.315   9.168 -47.105  1.00  0.65           N  
ATOM   4279  CA  TYR A 280     -39.822   8.007 -47.803  1.00  0.65           C  
ATOM   4280  C   TYR A 280     -41.329   7.948 -47.762  1.00  0.65           C  
ATOM   4281  O   TYR A 280     -41.979   7.939 -48.802  1.00  0.65           O  
ATOM   4282  CB  TYR A 280     -39.192   6.737 -47.229  1.00  0.65           C  
ATOM   4283  CG  TYR A 280     -39.662   5.469 -47.850  1.00  0.65           C  
ATOM   4284  CD1 TYR A 280     -39.236   5.208 -49.097  1.00  0.65           C  
ATOM   4285  CD2 TYR A 280     -40.470   4.549 -47.179  1.00  0.65           C  
ATOM   4286  CE1 TYR A 280     -39.575   4.092 -49.743  1.00  0.65           C  
ATOM   4287  CE2 TYR A 280     -40.832   3.376 -47.841  1.00  0.65           C  
ATOM   4288  CZ  TYR A 280     -40.367   3.174 -49.144  1.00  0.65           C  
ATOM   4289  OH  TYR A 280     -40.665   2.086 -49.879  1.00  0.65           O  
ATOM   4290  H   TYR A 280     -38.744   9.036 -46.269  1.00  0.65           H  
ATOM   4291  HA  TYR A 280     -39.542   8.081 -48.850  1.00  0.65           H  
ATOM   4292 1HB  TYR A 280     -38.125   6.797 -47.378  1.00  0.65           H  
ATOM   4293 2HB  TYR A 280     -39.372   6.682 -46.162  1.00  0.65           H  
ATOM   4294  HD1 TYR A 280     -38.632   5.917 -49.577  1.00  0.65           H  
ATOM   4295  HD2 TYR A 280     -40.813   4.742 -46.161  1.00  0.65           H  
ATOM   4296  HE1 TYR A 280     -39.218   3.921 -50.758  1.00  0.65           H  
ATOM   4297  HE2 TYR A 280     -41.469   2.635 -47.349  1.00  0.65           H  
ATOM   4298  HH  TYR A 280     -40.878   1.317 -49.335  1.00  0.65           H  
ATOM   4299  N   VAL A 281     -41.919   7.992 -46.580  1.00  0.67           N  
ATOM   4300  CA  VAL A 281     -43.363   7.800 -46.506  1.00  0.67           C  
ATOM   4301  C   VAL A 281     -44.130   8.957 -47.148  1.00  0.67           C  
ATOM   4302  O   VAL A 281     -45.242   8.775 -47.647  1.00  0.67           O  
ATOM   4303  CB  VAL A 281     -43.791   7.567 -45.048  1.00  0.67           C  
ATOM   4304  CG1 VAL A 281     -43.070   6.327 -44.518  1.00  0.67           C  
ATOM   4305  CG2 VAL A 281     -43.471   8.741 -44.235  1.00  0.67           C  
ATOM   4306  H   VAL A 281     -41.355   8.086 -45.736  1.00  0.67           H  
ATOM   4307  HA  VAL A 281     -43.602   6.892 -47.048  1.00  0.67           H  
ATOM   4308  HB  VAL A 281     -44.859   7.370 -45.005  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 281     -43.369   6.156 -43.491  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 281     -43.327   5.455 -45.129  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 281     -41.996   6.489 -44.556  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 281     -43.753   8.569 -43.200  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 281     -42.433   8.883 -44.315  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 281     -43.991   9.606 -44.608  1.00  0.67           H  
ATOM   4315  N   GLN A 282     -43.519  10.140 -47.194  1.00  0.69           N  
ATOM   4316  CA  GLN A 282     -44.131  11.280 -47.841  1.00  0.69           C  
ATOM   4317  C   GLN A 282     -43.709  11.401 -49.304  1.00  0.69           C  
ATOM   4318  O   GLN A 282     -44.163  12.326 -49.995  1.00  0.69           O  
ATOM   4319  CB  GLN A 282     -43.793  12.587 -47.116  1.00  0.69           C  
ATOM   4320  CG  GLN A 282     -44.290  12.680 -45.673  1.00  0.69           C  
ATOM   4321  CD  GLN A 282     -45.806  12.573 -45.554  1.00  0.69           C  
ATOM   4322  OE1 GLN A 282     -46.556  13.266 -46.255  1.00  0.69           O  
ATOM   4323  NE2 GLN A 282     -46.272  11.711 -44.651  1.00  0.69           N  
ATOM   4324  H   GLN A 282     -42.614  10.270 -46.740  1.00  0.69           H  
ATOM   4325  HA  GLN A 282     -45.211  11.147 -47.813  1.00  0.69           H  
ATOM   4326 1HB  GLN A 282     -42.706  12.707 -47.096  1.00  0.69           H  
ATOM   4327 2HB  GLN A 282     -44.203  13.428 -47.675  1.00  0.69           H  
ATOM   4328 1HG  GLN A 282     -43.839  11.878 -45.098  1.00  0.69           H  
ATOM   4329 2HG  GLN A 282     -43.982  13.641 -45.262  1.00  0.69           H  
ATOM   4330 1HE2 GLN A 282     -47.260  11.602 -44.526  1.00  0.69           H  
ATOM   4331 2HE2 GLN A 282     -45.638  11.175 -44.097  1.00  0.69           H  
ATOM   4332  N   GLN A 283     -42.885  10.463 -49.832  1.00  0.71           N  
ATOM   4333  CA  GLN A 283     -42.466  10.626 -51.223  1.00  0.71           C  
ATOM   4334  C   GLN A 283     -43.697  10.528 -52.083  1.00  0.71           C  
ATOM   4335  O   GLN A 283     -43.730  11.075 -53.166  1.00  0.71           O  
ATOM   4336  CB  GLN A 283     -41.467   9.580 -51.743  1.00  0.71           C  
ATOM   4337  CG  GLN A 283     -42.045   8.206 -52.067  1.00  0.71           C  
ATOM   4338  CD  GLN A 283     -40.997   7.282 -52.644  1.00  0.71           C  
ATOM   4339  OE1 GLN A 283     -40.319   7.616 -53.626  1.00  0.71           O  
ATOM   4340  NE2 GLN A 283     -40.852   6.128 -52.057  1.00  0.71           N  
ATOM   4341  H   GLN A 283     -42.539   9.674 -49.289  1.00  0.71           H  
ATOM   4342  HA  GLN A 283     -42.024  11.612 -51.349  1.00  0.71           H  
ATOM   4343 1HB  GLN A 283     -40.986   9.956 -52.638  1.00  0.71           H  
ATOM   4344 2HB  GLN A 283     -40.689   9.433 -50.990  1.00  0.71           H  
ATOM   4345 1HG  GLN A 283     -42.444   7.763 -51.169  1.00  0.71           H  
ATOM   4346 2HG  GLN A 283     -42.831   8.315 -52.810  1.00  0.71           H  
ATOM   4347 1HE2 GLN A 283     -40.154   5.493 -52.390  1.00  0.71           H  
ATOM   4348 2HE2 GLN A 283     -41.451   5.902 -51.282  1.00  0.71           H  
ATOM   4349  N   LEU A 284     -44.742   9.876 -51.569  1.00  0.73           N  
ATOM   4350  CA  LEU A 284     -46.019   9.739 -52.245  1.00  0.73           C  
ATOM   4351  C   LEU A 284     -46.613  11.077 -52.654  1.00  0.73           C  
ATOM   4352  O   LEU A 284     -47.280  11.171 -53.682  1.00  0.73           O  
ATOM   4353  CB  LEU A 284     -47.020   9.002 -51.358  1.00  0.73           C  
ATOM   4354  CG  LEU A 284     -48.386   8.905 -51.958  1.00  0.73           C  
ATOM   4355  CD1 LEU A 284     -48.292   8.202 -53.230  1.00  0.73           C  
ATOM   4356  CD2 LEU A 284     -49.314   8.176 -51.016  1.00  0.73           C  
ATOM   4357  H   LEU A 284     -44.629   9.452 -50.657  1.00  0.73           H  
ATOM   4358  HA  LEU A 284     -45.861   9.149 -53.146  1.00  0.73           H  
ATOM   4359 1HB  LEU A 284     -46.654   7.992 -51.175  1.00  0.73           H  
ATOM   4360 2HB  LEU A 284     -47.101   9.525 -50.402  1.00  0.73           H  
ATOM   4361  HG  LEU A 284     -48.763   9.909 -52.144  1.00  0.73           H  
ATOM   4362 1HD1 LEU A 284     -49.263   8.156 -53.681  1.00  0.73           H  
ATOM   4363 2HD1 LEU A 284     -47.611   8.733 -53.891  1.00  0.73           H  
ATOM   4364 3HD1 LEU A 284     -47.930   7.211 -53.044  1.00  0.73           H  
ATOM   4365 1HD2 LEU A 284     -50.309   8.111 -51.456  1.00  0.73           H  
ATOM   4366 2HD2 LEU A 284     -48.931   7.170 -50.835  1.00  0.73           H  
ATOM   4367 3HD2 LEU A 284     -49.369   8.720 -50.073  1.00  0.73           H  
ATOM   4368  N   ASN A 285     -46.422  12.097 -51.822  1.00  0.75           N  
ATOM   4369  CA  ASN A 285     -46.976  13.407 -52.097  1.00  0.75           C  
ATOM   4370  C   ASN A 285     -45.932  14.265 -52.806  1.00  0.75           C  
ATOM   4371  O   ASN A 285     -46.258  15.200 -53.542  1.00  0.75           O  
ATOM   4372  CB  ASN A 285     -47.430  14.033 -50.796  1.00  0.75           C  
ATOM   4373  CG  ASN A 285     -48.584  13.264 -50.193  1.00  0.75           C  
ATOM   4374  OD1 ASN A 285     -49.454  12.766 -50.920  1.00  0.75           O  
ATOM   4375  ND2 ASN A 285     -48.608  13.154 -48.890  1.00  0.75           N  
ATOM   4376  H   ASN A 285     -45.835  11.978 -51.001  1.00  0.75           H  
ATOM   4377  HA  ASN A 285     -47.830  13.300 -52.765  1.00  0.75           H  
ATOM   4378 1HB  ASN A 285     -46.594  14.039 -50.088  1.00  0.75           H  
ATOM   4379 2HB  ASN A 285     -47.729  15.066 -50.965  1.00  0.75           H  
ATOM   4380 1HD2 ASN A 285     -49.348  12.654 -48.442  1.00  0.75           H  
ATOM   4381 2HD2 ASN A 285     -47.883  13.573 -48.330  1.00  0.75           H  
ATOM   4382  N   ASN A 286     -44.668  13.897 -52.604  1.00  0.76           N  
ATOM   4383  CA  ASN A 286     -43.514  14.595 -53.148  1.00  0.76           C  
ATOM   4384  C   ASN A 286     -42.817  13.822 -54.281  1.00  0.76           C  
ATOM   4385  O   ASN A 286     -41.650  14.080 -54.571  1.00  0.76           O  
ATOM   4386  CB  ASN A 286     -42.521  14.891 -52.038  1.00  0.76           C  
ATOM   4387  CG  ASN A 286     -43.051  15.852 -51.013  1.00  0.76           C  
ATOM   4388  OD1 ASN A 286     -43.728  16.836 -51.340  1.00  0.76           O  
ATOM   4389  ND2 ASN A 286     -42.744  15.592 -49.763  1.00  0.76           N  
ATOM   4390  H   ASN A 286     -44.491  13.115 -51.978  1.00  0.76           H  
ATOM   4391  HA  ASN A 286     -43.854  15.542 -53.569  1.00  0.76           H  
ATOM   4392 1HB  ASN A 286     -42.261  13.962 -51.534  1.00  0.76           H  
ATOM   4393 2HB  ASN A 286     -41.602  15.299 -52.469  1.00  0.76           H  
ATOM   4394 1HD2 ASN A 286     -43.063  16.196 -49.031  1.00  0.76           H  
ATOM   4395 2HD2 ASN A 286     -42.180  14.793 -49.543  1.00  0.76           H  
ATOM   4396  N   ILE A 287     -43.525  12.924 -54.981  1.00  0.75           N  
ATOM   4397  CA  ILE A 287     -42.897  12.087 -56.028  1.00  0.75           C  
ATOM   4398  C   ILE A 287     -42.244  12.887 -57.162  1.00  0.75           C  
ATOM   4399  O   ILE A 287     -41.381  12.379 -57.873  1.00  0.75           O  
ATOM   4400  CB  ILE A 287     -43.900  11.110 -56.704  1.00  0.75           C  
ATOM   4401  CG1 ILE A 287     -44.959  11.845 -57.400  1.00  0.75           C  
ATOM   4402  CG2 ILE A 287     -44.529  10.108 -55.758  1.00  0.75           C  
ATOM   4403  CD1 ILE A 287     -45.798  10.930 -58.202  1.00  0.75           C  
ATOM   4404  H   ILE A 287     -44.489  12.755 -54.719  1.00  0.75           H  
ATOM   4405  HA  ILE A 287     -42.127  11.484 -55.548  1.00  0.75           H  
ATOM   4406  HB  ILE A 287     -43.369  10.575 -57.454  1.00  0.75           H  
ATOM   4407 1HG1 ILE A 287     -45.585  12.377 -56.682  1.00  0.75           H  
ATOM   4408 2HG1 ILE A 287     -44.511  12.558 -58.058  1.00  0.75           H  
ATOM   4409 1HG2 ILE A 287     -45.191   9.445 -56.310  1.00  0.75           H  
ATOM   4410 2HG2 ILE A 287     -43.753   9.521 -55.267  1.00  0.75           H  
ATOM   4411 3HG2 ILE A 287     -45.104  10.645 -55.031  1.00  0.75           H  
ATOM   4412 1HD1 ILE A 287     -46.544  11.514 -58.723  1.00  0.75           H  
ATOM   4413 2HD1 ILE A 287     -45.211  10.387 -58.918  1.00  0.75           H  
ATOM   4414 3HD1 ILE A 287     -46.262  10.218 -57.537  1.00  0.75           H  
ATOM   4415  N   TYR A 288     -42.567  14.164 -57.265  1.00  0.74           N  
ATOM   4416  CA  TYR A 288     -42.038  15.048 -58.290  1.00  0.74           C  
ATOM   4417  C   TYR A 288     -40.545  15.291 -58.082  1.00  0.74           C  
ATOM   4418  O   TYR A 288     -39.817  15.590 -59.031  1.00  0.74           O  
ATOM   4419  CB  TYR A 288     -42.776  16.377 -58.176  1.00  0.74           C  
ATOM   4420  CG  TYR A 288     -44.235  16.292 -58.533  1.00  0.74           C  
ATOM   4421  CD1 TYR A 288     -45.132  15.834 -57.575  1.00  0.74           C  
ATOM   4422  CD2 TYR A 288     -44.692  16.709 -59.772  1.00  0.74           C  
ATOM   4423  CE1 TYR A 288     -46.475  15.767 -57.863  1.00  0.74           C  
ATOM   4424  CE2 TYR A 288     -46.045  16.652 -60.061  1.00  0.74           C  
ATOM   4425  CZ  TYR A 288     -46.933  16.178 -59.112  1.00  0.74           C  
ATOM   4426  OH  TYR A 288     -48.276  16.115 -59.399  1.00  0.74           O  
ATOM   4427  H   TYR A 288     -43.249  14.525 -56.616  1.00  0.74           H  
ATOM   4428  HA  TYR A 288     -42.192  14.593 -59.269  1.00  0.74           H  
ATOM   4429 1HB  TYR A 288     -42.694  16.749 -57.152  1.00  0.74           H  
ATOM   4430 2HB  TYR A 288     -42.306  17.110 -58.828  1.00  0.74           H  
ATOM   4431  HD1 TYR A 288     -44.771  15.518 -56.593  1.00  0.74           H  
ATOM   4432  HD2 TYR A 288     -43.991  17.080 -60.516  1.00  0.74           H  
ATOM   4433  HE1 TYR A 288     -47.173  15.399 -57.111  1.00  0.74           H  
ATOM   4434  HE2 TYR A 288     -46.409  16.975 -61.037  1.00  0.74           H  
ATOM   4435  HH  TYR A 288     -48.428  16.443 -60.290  1.00  0.74           H  
ATOM   4436  N   GLU A 289     -40.092  15.158 -56.832  1.00  0.73           N  
ATOM   4437  CA  GLU A 289     -38.700  15.392 -56.476  1.00  0.73           C  
ATOM   4438  C   GLU A 289     -37.859  14.120 -56.560  1.00  0.73           C  
ATOM   4439  O   GLU A 289     -36.641  14.160 -56.371  1.00  0.73           O  
ATOM   4440  CB  GLU A 289     -38.610  16.002 -55.073  1.00  0.73           C  
ATOM   4441  CG  GLU A 289     -39.239  17.401 -54.981  1.00  0.73           C  
ATOM   4442  CD  GLU A 289     -39.103  18.073 -53.627  1.00  0.73           C  
ATOM   4443  OE1 GLU A 289     -38.533  17.491 -52.736  1.00  0.73           O  
ATOM   4444  OE2 GLU A 289     -39.562  19.183 -53.499  1.00  0.73           O  
ATOM   4445  H   GLU A 289     -40.734  14.871 -56.094  1.00  0.73           H  
ATOM   4446  HA  GLU A 289     -38.286  16.110 -57.183  1.00  0.73           H  
ATOM   4447 1HB  GLU A 289     -39.131  15.352 -54.365  1.00  0.73           H  
ATOM   4448 2HB  GLU A 289     -37.578  16.052 -54.764  1.00  0.73           H  
ATOM   4449 1HG  GLU A 289     -38.780  18.038 -55.735  1.00  0.73           H  
ATOM   4450 2HG  GLU A 289     -40.299  17.310 -55.223  1.00  0.73           H  
ATOM   4451  N   TYR A 290     -38.516  12.990 -56.833  1.00  0.71           N  
ATOM   4452  CA  TYR A 290     -37.864  11.693 -56.904  1.00  0.71           C  
ATOM   4453  C   TYR A 290     -38.055  11.116 -58.292  1.00  0.71           C  
ATOM   4454  O   TYR A 290     -37.929   9.908 -58.516  1.00  0.71           O  
ATOM   4455  CB  TYR A 290     -38.418  10.788 -55.814  1.00  0.71           C  
ATOM   4456  CG  TYR A 290     -38.186  11.394 -54.448  1.00  0.71           C  
ATOM   4457  CD1 TYR A 290     -39.228  11.991 -53.752  1.00  0.71           C  
ATOM   4458  CD2 TYR A 290     -36.919  11.379 -53.909  1.00  0.71           C  
ATOM   4459  CE1 TYR A 290     -38.995  12.560 -52.518  1.00  0.71           C  
ATOM   4460  CE2 TYR A 290     -36.675  11.946 -52.687  1.00  0.71           C  
ATOM   4461  CZ  TYR A 290     -37.704  12.536 -51.988  1.00  0.71           C  
ATOM   4462  OH  TYR A 290     -37.454  13.084 -50.759  1.00  0.71           O  
ATOM   4463  H   TYR A 290     -39.519  13.011 -57.019  1.00  0.71           H  
ATOM   4464  HA  TYR A 290     -36.794  11.822 -56.740  1.00  0.71           H  
ATOM   4465 1HB  TYR A 290     -39.496  10.649 -55.956  1.00  0.71           H  
ATOM   4466 2HB  TYR A 290     -37.940   9.809 -55.852  1.00  0.71           H  
ATOM   4467  HD1 TYR A 290     -40.228  12.008 -54.178  1.00  0.71           H  
ATOM   4468  HD2 TYR A 290     -36.118  10.915 -54.453  1.00  0.71           H  
ATOM   4469  HE1 TYR A 290     -39.814  13.026 -51.969  1.00  0.71           H  
ATOM   4470  HE2 TYR A 290     -35.669  11.925 -52.267  1.00  0.71           H  
ATOM   4471  HH  TYR A 290     -36.534  12.883 -50.494  1.00  0.71           H  
ATOM   4472  N   ARG A 291     -38.334  12.015 -59.227  1.00  0.69           N  
ATOM   4473  CA  ARG A 291     -38.575  11.710 -60.627  1.00  0.69           C  
ATOM   4474  C   ARG A 291     -37.497  10.827 -61.242  1.00  0.69           C  
ATOM   4475  O   ARG A 291     -37.796   9.917 -61.996  1.00  0.69           O  
ATOM   4476  CB  ARG A 291     -38.664  13.010 -61.397  1.00  0.69           C  
ATOM   4477  CG  ARG A 291     -39.007  12.894 -62.836  1.00  0.69           C  
ATOM   4478  CD  ARG A 291     -39.032  14.225 -63.482  1.00  0.69           C  
ATOM   4479  NE  ARG A 291     -40.121  15.073 -62.975  1.00  0.69           N  
ATOM   4480  CZ  ARG A 291     -41.379  14.997 -63.446  1.00  0.69           C  
ATOM   4481  NH1 ARG A 291     -41.641  14.140 -64.351  1.00  0.69           N  
ATOM   4482  NH2 ARG A 291     -42.356  15.768 -63.034  1.00  0.69           N  
ATOM   4483  H   ARG A 291     -38.407  12.982 -58.935  1.00  0.69           H  
ATOM   4484  HA  ARG A 291     -39.534  11.195 -60.699  1.00  0.69           H  
ATOM   4485 1HB  ARG A 291     -39.418  13.647 -60.932  1.00  0.69           H  
ATOM   4486 2HB  ARG A 291     -37.712  13.535 -61.330  1.00  0.69           H  
ATOM   4487 1HG  ARG A 291     -38.284  12.258 -63.339  1.00  0.69           H  
ATOM   4488 2HG  ARG A 291     -40.002  12.468 -62.927  1.00  0.69           H  
ATOM   4489 1HD  ARG A 291     -38.087  14.733 -63.289  1.00  0.69           H  
ATOM   4490 2HD  ARG A 291     -39.166  14.102 -64.557  1.00  0.69           H  
ATOM   4491  HE  ARG A 291     -39.910  15.756 -62.255  1.00  0.69           H  
ATOM   4492 1HH1 ARG A 291     -40.907  13.542 -64.679  1.00  0.69           H  
ATOM   4493 2HH1 ARG A 291     -42.611  14.101 -64.703  1.00  0.69           H  
ATOM   4494 1HH2 ARG A 291     -42.185  16.477 -62.337  1.00  0.69           H  
ATOM   4495 2HH2 ARG A 291     -43.280  15.639 -63.487  1.00  0.69           H  
ATOM   4496  N   VAL A 292     -36.236  11.076 -60.930  1.00  0.67           N  
ATOM   4497  CA  VAL A 292     -35.162  10.271 -61.497  1.00  0.67           C  
ATOM   4498  C   VAL A 292     -35.224   8.813 -61.030  1.00  0.67           C  
ATOM   4499  O   VAL A 292     -35.056   7.881 -61.822  1.00  0.67           O  
ATOM   4500  CB  VAL A 292     -33.823  10.932 -61.157  1.00  0.67           C  
ATOM   4501  CG1 VAL A 292     -32.694  10.083 -61.522  1.00  0.67           C  
ATOM   4502  CG2 VAL A 292     -33.736  12.251 -61.911  1.00  0.67           C  
ATOM   4503  H   VAL A 292     -36.019  11.832 -60.297  1.00  0.67           H  
ATOM   4504  HA  VAL A 292     -35.259  10.267 -62.572  1.00  0.67           H  
ATOM   4505  HB  VAL A 292     -33.775  11.107 -60.101  1.00  0.67           H  
ATOM   4506 1HG1 VAL A 292     -31.768  10.593 -61.270  1.00  0.67           H  
ATOM   4507 2HG1 VAL A 292     -32.750   9.153 -60.965  1.00  0.67           H  
ATOM   4508 3HG1 VAL A 292     -32.732   9.898 -62.587  1.00  0.67           H  
ATOM   4509 1HG2 VAL A 292     -32.794  12.748 -61.671  1.00  0.67           H  
ATOM   4510 2HG2 VAL A 292     -33.783  12.060 -62.980  1.00  0.67           H  
ATOM   4511 3HG2 VAL A 292     -34.569  12.890 -61.621  1.00  0.67           H  
ATOM   4512  N   PHE A 293     -35.465   8.615 -59.741  1.00  0.65           N  
ATOM   4513  CA  PHE A 293     -35.547   7.279 -59.163  1.00  0.65           C  
ATOM   4514  C   PHE A 293     -36.726   6.534 -59.829  1.00  0.65           C  
ATOM   4515  O   PHE A 293     -36.598   5.402 -60.325  1.00  0.65           O  
ATOM   4516  CB  PHE A 293     -35.750   7.442 -57.641  1.00  0.65           C  
ATOM   4517  CG  PHE A 293     -35.727   6.235 -56.741  1.00  0.65           C  
ATOM   4518  CD1 PHE A 293     -34.516   5.790 -56.211  1.00  0.65           C  
ATOM   4519  CD2 PHE A 293     -36.891   5.564 -56.397  1.00  0.65           C  
ATOM   4520  CE1 PHE A 293     -34.471   4.714 -55.353  1.00  0.65           C  
ATOM   4521  CE2 PHE A 293     -36.851   4.475 -55.543  1.00  0.65           C  
ATOM   4522  CZ  PHE A 293     -35.640   4.049 -55.017  1.00  0.65           C  
ATOM   4523  H   PHE A 293     -35.618   9.416 -59.143  1.00  0.65           H  
ATOM   4524  HA  PHE A 293     -34.634   6.749 -59.365  1.00  0.65           H  
ATOM   4525 1HB  PHE A 293     -34.991   8.129 -57.275  1.00  0.65           H  
ATOM   4526 2HB  PHE A 293     -36.705   7.936 -57.479  1.00  0.65           H  
ATOM   4527  HD1 PHE A 293     -33.599   6.314 -56.472  1.00  0.65           H  
ATOM   4528  HD2 PHE A 293     -37.844   5.910 -56.807  1.00  0.65           H  
ATOM   4529  HE1 PHE A 293     -33.516   4.388 -54.942  1.00  0.65           H  
ATOM   4530  HE2 PHE A 293     -37.773   3.956 -55.279  1.00  0.65           H  
ATOM   4531  HZ  PHE A 293     -35.609   3.194 -54.343  1.00  0.65           H  
ATOM   4532  N   LEU A 294     -37.868   7.218 -59.875  1.00  0.63           N  
ATOM   4533  CA  LEU A 294     -39.105   6.669 -60.408  1.00  0.63           C  
ATOM   4534  C   LEU A 294     -39.031   6.432 -61.926  1.00  0.63           C  
ATOM   4535  O   LEU A 294     -39.584   5.456 -62.446  1.00  0.63           O  
ATOM   4536  CB  LEU A 294     -40.224   7.633 -60.043  1.00  0.63           C  
ATOM   4537  CG  LEU A 294     -40.483   7.747 -58.515  1.00  0.63           C  
ATOM   4538  CD1 LEU A 294     -41.497   8.833 -58.269  1.00  0.63           C  
ATOM   4539  CD2 LEU A 294     -40.928   6.405 -57.938  1.00  0.63           C  
ATOM   4540  H   LEU A 294     -37.883   8.162 -59.485  1.00  0.63           H  
ATOM   4541  HA  LEU A 294     -39.294   5.718 -59.922  1.00  0.63           H  
ATOM   4542 1HB  LEU A 294     -39.948   8.626 -60.401  1.00  0.63           H  
ATOM   4543 2HB  LEU A 294     -41.130   7.344 -60.518  1.00  0.63           H  
ATOM   4544  HG  LEU A 294     -39.559   8.046 -58.021  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 294     -41.652   8.937 -57.193  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 294     -41.125   9.780 -58.674  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 294     -42.431   8.580 -58.742  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 294     -41.087   6.508 -56.862  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 294     -41.838   6.092 -58.398  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 294     -40.159   5.663 -58.118  1.00  0.63           H  
ATOM   4551  N   ALA A 295     -38.341   7.324 -62.639  1.00  0.62           N  
ATOM   4552  CA  ALA A 295     -38.180   7.208 -64.081  1.00  0.62           C  
ATOM   4553  C   ALA A 295     -37.450   5.930 -64.427  1.00  0.62           C  
ATOM   4554  O   ALA A 295     -37.785   5.278 -65.413  1.00  0.62           O  
ATOM   4555  CB  ALA A 295     -37.422   8.392 -64.626  1.00  0.62           C  
ATOM   4556  H   ALA A 295     -37.928   8.127 -62.179  1.00  0.62           H  
ATOM   4557  HA  ALA A 295     -39.169   7.173 -64.534  1.00  0.62           H  
ATOM   4558 1HB  ALA A 295     -37.313   8.308 -65.698  1.00  0.62           H  
ATOM   4559 2HB  ALA A 295     -37.947   9.295 -64.393  1.00  0.62           H  
ATOM   4560 3HB  ALA A 295     -36.456   8.424 -64.165  1.00  0.62           H  
ATOM   4561  N   SER A 296     -36.469   5.550 -63.604  1.00  0.61           N  
ATOM   4562  CA  SER A 296     -35.720   4.323 -63.839  1.00  0.61           C  
ATOM   4563  C   SER A 296     -36.635   3.126 -63.801  1.00  0.61           C  
ATOM   4564  O   SER A 296     -36.528   2.218 -64.627  1.00  0.61           O  
ATOM   4565  CB  SER A 296     -34.673   4.119 -62.808  1.00  0.61           C  
ATOM   4566  OG  SER A 296     -33.949   2.951 -63.080  1.00  0.61           O  
ATOM   4567  H   SER A 296     -36.207   6.148 -62.816  1.00  0.61           H  
ATOM   4568  HA  SER A 296     -35.254   4.379 -64.820  1.00  0.61           H  
ATOM   4569 1HB  SER A 296     -34.030   4.956 -62.763  1.00  0.61           H  
ATOM   4570 2HB  SER A 296     -35.135   4.037 -61.847  1.00  0.61           H  
ATOM   4571  HG  SER A 296     -33.084   3.115 -62.690  1.00  0.61           H  
ATOM   4572  N   ILE A 297     -37.547   3.123 -62.833  1.00  0.61           N  
ATOM   4573  CA  ILE A 297     -38.492   2.022 -62.691  1.00  0.61           C  
ATOM   4574  C   ILE A 297     -39.326   1.920 -63.973  1.00  0.61           C  
ATOM   4575  O   ILE A 297     -39.504   0.830 -64.540  1.00  0.61           O  
ATOM   4576  CB  ILE A 297     -39.356   2.262 -61.428  1.00  0.61           C  
ATOM   4577  CG1 ILE A 297     -38.429   2.117 -60.203  1.00  0.61           C  
ATOM   4578  CG2 ILE A 297     -40.589   1.358 -61.349  1.00  0.61           C  
ATOM   4579  CD1 ILE A 297     -39.015   2.587 -58.920  1.00  0.61           C  
ATOM   4580  H   ILE A 297     -37.554   3.903 -62.167  1.00  0.61           H  
ATOM   4581  HA  ILE A 297     -37.936   1.095 -62.562  1.00  0.61           H  
ATOM   4582  HB  ILE A 297     -39.701   3.283 -61.438  1.00  0.61           H  
ATOM   4583 1HG1 ILE A 297     -38.146   1.073 -60.097  1.00  0.61           H  
ATOM   4584 2HG1 ILE A 297     -37.529   2.705 -60.390  1.00  0.61           H  
ATOM   4585 1HG2 ILE A 297     -41.150   1.595 -60.451  1.00  0.61           H  
ATOM   4586 2HG2 ILE A 297     -41.221   1.521 -62.224  1.00  0.61           H  
ATOM   4587 3HG2 ILE A 297     -40.283   0.342 -61.313  1.00  0.61           H  
ATOM   4588 1HD1 ILE A 297     -38.292   2.467 -58.131  1.00  0.61           H  
ATOM   4589 2HD1 ILE A 297     -39.278   3.628 -59.005  1.00  0.61           H  
ATOM   4590 3HD1 ILE A 297     -39.891   2.006 -58.704  1.00  0.61           H  
ATOM   4591  N   LEU A 298     -39.801   3.057 -64.467  1.00  0.61           N  
ATOM   4592  CA  LEU A 298     -40.567   3.034 -65.704  1.00  0.61           C  
ATOM   4593  C   LEU A 298     -39.733   2.619 -66.923  1.00  0.61           C  
ATOM   4594  O   LEU A 298     -40.194   1.832 -67.763  1.00  0.61           O  
ATOM   4595  CB  LEU A 298     -41.155   4.410 -65.943  1.00  0.61           C  
ATOM   4596  CG  LEU A 298     -42.202   4.795 -64.975  1.00  0.61           C  
ATOM   4597  CD1 LEU A 298     -42.568   6.201 -65.213  1.00  0.61           C  
ATOM   4598  CD2 LEU A 298     -43.396   3.864 -65.125  1.00  0.61           C  
ATOM   4599  H   LEU A 298     -39.636   3.934 -63.964  1.00  0.61           H  
ATOM   4600  HA  LEU A 298     -41.378   2.318 -65.584  1.00  0.61           H  
ATOM   4601 1HB  LEU A 298     -40.356   5.144 -65.874  1.00  0.61           H  
ATOM   4602 2HB  LEU A 298     -41.577   4.450 -66.946  1.00  0.61           H  
ATOM   4603  HG  LEU A 298     -41.803   4.718 -63.965  1.00  0.61           H  
ATOM   4604 1HD1 LEU A 298     -43.328   6.488 -64.494  1.00  0.61           H  
ATOM   4605 2HD1 LEU A 298     -41.681   6.822 -65.089  1.00  0.61           H  
ATOM   4606 3HD1 LEU A 298     -42.957   6.317 -66.221  1.00  0.61           H  
ATOM   4607 1HD2 LEU A 298     -44.172   4.137 -64.411  1.00  0.61           H  
ATOM   4608 2HD2 LEU A 298     -43.796   3.938 -66.137  1.00  0.61           H  
ATOM   4609 3HD2 LEU A 298     -43.072   2.846 -64.938  1.00  0.61           H  
ATOM   4610  N   ALA A 299     -38.491   3.114 -67.003  1.00  0.63           N  
ATOM   4611  CA  ALA A 299     -37.596   2.802 -68.114  1.00  0.63           C  
ATOM   4612  C   ALA A 299     -37.319   1.313 -68.173  1.00  0.63           C  
ATOM   4613  O   ALA A 299     -37.262   0.732 -69.261  1.00  0.63           O  
ATOM   4614  CB  ALA A 299     -36.295   3.561 -67.975  1.00  0.63           C  
ATOM   4615  H   ALA A 299     -38.169   3.753 -66.283  1.00  0.63           H  
ATOM   4616  HA  ALA A 299     -38.088   3.098 -69.040  1.00  0.63           H  
ATOM   4617 1HB  ALA A 299     -35.643   3.335 -68.817  1.00  0.63           H  
ATOM   4618 2HB  ALA A 299     -36.500   4.631 -67.948  1.00  0.63           H  
ATOM   4619 3HB  ALA A 299     -35.816   3.260 -67.049  1.00  0.63           H  
ATOM   4620  N   LEU A 300     -37.170   0.695 -66.998  1.00  0.65           N  
ATOM   4621  CA  LEU A 300     -36.927  -0.731 -66.899  1.00  0.65           C  
ATOM   4622  C   LEU A 300     -38.141  -1.516 -67.324  1.00  0.65           C  
ATOM   4623  O   LEU A 300     -38.023  -2.481 -68.075  1.00  0.65           O  
ATOM   4624  CB  LEU A 300     -36.532  -1.134 -65.487  1.00  0.65           C  
ATOM   4625  CG  LEU A 300     -36.264  -2.622 -65.303  1.00  0.65           C  
ATOM   4626  CD1 LEU A 300     -35.177  -3.057 -66.292  1.00  0.65           C  
ATOM   4627  CD2 LEU A 300     -35.792  -2.858 -63.871  1.00  0.65           C  
ATOM   4628  H   LEU A 300     -37.197   1.244 -66.138  1.00  0.65           H  
ATOM   4629  HA  LEU A 300     -36.103  -0.981 -67.563  1.00  0.65           H  
ATOM   4630 1HB  LEU A 300     -35.663  -0.595 -65.204  1.00  0.65           H  
ATOM   4631 2HB  LEU A 300     -37.334  -0.841 -64.819  1.00  0.65           H  
ATOM   4632  HG  LEU A 300     -37.172  -3.196 -65.500  1.00  0.65           H  
ATOM   4633 1HD1 LEU A 300     -34.973  -4.118 -66.163  1.00  0.65           H  
ATOM   4634 2HD1 LEU A 300     -35.519  -2.874 -67.311  1.00  0.65           H  
ATOM   4635 3HD1 LEU A 300     -34.274  -2.494 -66.110  1.00  0.65           H  
ATOM   4636 1HD2 LEU A 300     -35.575  -3.914 -63.717  1.00  0.65           H  
ATOM   4637 2HD2 LEU A 300     -34.893  -2.273 -63.708  1.00  0.65           H  
ATOM   4638 3HD2 LEU A 300     -36.544  -2.545 -63.171  1.00  0.65           H  
ATOM   4639  N   SER A 301     -39.324  -1.110 -66.863  1.00  0.68           N  
ATOM   4640  CA  SER A 301     -40.528  -1.844 -67.217  1.00  0.68           C  
ATOM   4641  C   SER A 301     -40.672  -1.865 -68.737  1.00  0.68           C  
ATOM   4642  O   SER A 301     -40.983  -2.894 -69.352  1.00  0.68           O  
ATOM   4643  CB  SER A 301     -41.736  -1.170 -66.596  1.00  0.68           C  
ATOM   4644  OG  SER A 301     -41.667  -1.220 -65.216  1.00  0.68           O  
ATOM   4645  H   SER A 301     -39.384  -0.307 -66.233  1.00  0.68           H  
ATOM   4646  HA  SER A 301     -40.441  -2.863 -66.849  1.00  0.68           H  
ATOM   4647 1HB  SER A 301     -41.788  -0.132 -66.923  1.00  0.68           H  
ATOM   4648 2HB  SER A 301     -42.648  -1.669 -66.935  1.00  0.68           H  
ATOM   4649  HG  SER A 301     -40.874  -0.696 -64.974  1.00  0.68           H  
ATOM   4650  N   ASP A 302     -40.380  -0.725 -69.362  1.00  0.74           N  
ATOM   4651  CA  ASP A 302     -40.437  -0.619 -70.808  1.00  0.74           C  
ATOM   4652  C   ASP A 302     -39.352  -1.487 -71.474  1.00  0.74           C  
ATOM   4653  O   ASP A 302     -39.662  -2.347 -72.299  1.00  0.74           O  
ATOM   4654  CB  ASP A 302     -40.326   0.853 -71.217  1.00  0.74           C  
ATOM   4655  CG  ASP A 302     -40.530   1.122 -72.722  1.00  0.74           C  
ATOM   4656  OD1 ASP A 302     -40.756   0.200 -73.452  1.00  0.74           O  
ATOM   4657  OD2 ASP A 302     -40.487   2.286 -73.127  1.00  0.74           O  
ATOM   4658  H   ASP A 302     -40.138   0.101 -68.811  1.00  0.74           H  
ATOM   4659  HA  ASP A 302     -41.408  -0.984 -71.137  1.00  0.74           H  
ATOM   4660 1HB  ASP A 302     -41.060   1.432 -70.654  1.00  0.74           H  
ATOM   4661 2HB  ASP A 302     -39.345   1.225 -70.920  1.00  0.74           H  
ATOM   4662  N   ARG A 303     -38.082  -1.290 -71.099  1.00  0.83           N  
ATOM   4663  CA  ARG A 303     -36.962  -2.030 -71.689  1.00  0.83           C  
ATOM   4664  C   ARG A 303     -37.081  -3.540 -71.562  1.00  0.83           C  
ATOM   4665  O   ARG A 303     -36.718  -4.287 -72.471  1.00  0.83           O  
ATOM   4666  CB  ARG A 303     -35.648  -1.615 -71.058  1.00  0.83           C  
ATOM   4667  CG  ARG A 303     -34.440  -2.338 -71.633  1.00  0.83           C  
ATOM   4668  CD  ARG A 303     -33.166  -1.836 -71.087  1.00  0.83           C  
ATOM   4669  NE  ARG A 303     -32.030  -2.671 -71.502  1.00  0.83           N  
ATOM   4670  CZ  ARG A 303     -31.416  -2.630 -72.696  1.00  0.83           C  
ATOM   4671  NH1 ARG A 303     -31.811  -1.805 -73.641  1.00  0.83           N  
ATOM   4672  NH2 ARG A 303     -30.407  -3.449 -72.898  1.00  0.83           N  
ATOM   4673  H   ARG A 303     -37.874  -0.591 -70.390  1.00  0.83           H  
ATOM   4674  HA  ARG A 303     -36.926  -1.781 -72.748  1.00  0.83           H  
ATOM   4675 1HB  ARG A 303     -35.500  -0.542 -71.180  1.00  0.83           H  
ATOM   4676 2HB  ARG A 303     -35.685  -1.819 -69.984  1.00  0.83           H  
ATOM   4677 1HG  ARG A 303     -34.514  -3.400 -71.393  1.00  0.83           H  
ATOM   4678 2HG  ARG A 303     -34.424  -2.211 -72.715  1.00  0.83           H  
ATOM   4679 1HD  ARG A 303     -32.986  -0.812 -71.427  1.00  0.83           H  
ATOM   4680 2HD  ARG A 303     -33.228  -1.857 -70.002  1.00  0.83           H  
ATOM   4681  HE  ARG A 303     -31.622  -3.335 -70.817  1.00  0.83           H  
ATOM   4682 1HH1 ARG A 303     -32.587  -1.185 -73.473  1.00  0.83           H  
ATOM   4683 2HH1 ARG A 303     -31.335  -1.794 -74.529  1.00  0.83           H  
ATOM   4684 1HH2 ARG A 303     -30.123  -4.063 -72.110  1.00  0.83           H  
ATOM   4685 2HH2 ARG A 303     -29.916  -3.462 -73.776  1.00  0.83           H  
ATOM   4686  N   ALA A 304     -37.596  -3.986 -70.428  1.00  0.96           N  
ATOM   4687  CA  ALA A 304     -37.756  -5.391 -70.109  1.00  0.96           C  
ATOM   4688  C   ALA A 304     -39.007  -5.992 -70.757  1.00  0.96           C  
ATOM   4689  O   ALA A 304     -39.293  -7.175 -70.564  1.00  0.96           O  
ATOM   4690  CB  ALA A 304     -37.817  -5.549 -68.601  1.00  0.96           C  
ATOM   4691  H   ALA A 304     -37.871  -3.314 -69.713  1.00  0.96           H  
ATOM   4692  HA  ALA A 304     -36.891  -5.928 -70.494  1.00  0.96           H  
ATOM   4693 1HB  ALA A 304     -37.913  -6.599 -68.339  1.00  0.96           H  
ATOM   4694 2HB  ALA A 304     -36.911  -5.140 -68.155  1.00  0.96           H  
ATOM   4695 3HB  ALA A 304     -38.671  -4.993 -68.236  1.00  0.96           H  
ATOM   4696  N   ASN A 305     -39.769  -5.177 -71.500  1.00  1.14           N  
ATOM   4697  CA  ASN A 305     -41.012  -5.578 -72.150  1.00  1.14           C  
ATOM   4698  C   ASN A 305     -42.036  -6.118 -71.158  1.00  1.14           C  
ATOM   4699  O   ASN A 305     -42.783  -7.050 -71.461  1.00  1.14           O  
ATOM   4700  CB  ASN A 305     -40.743  -6.602 -73.243  1.00  1.14           C  
ATOM   4701  CG  ASN A 305     -39.904  -6.054 -74.374  1.00  1.14           C  
ATOM   4702  OD1 ASN A 305     -40.185  -4.979 -74.917  1.00  1.14           O  
ATOM   4703  ND2 ASN A 305     -38.876  -6.782 -74.740  1.00  1.14           N  
ATOM   4704  H   ASN A 305     -39.487  -4.208 -71.644  1.00  1.14           H  
ATOM   4705  HA  ASN A 305     -41.445  -4.687 -72.611  1.00  1.14           H  
ATOM   4706 1HB  ASN A 305     -40.245  -7.476 -72.831  1.00  1.14           H  
ATOM   4707 2HB  ASN A 305     -41.693  -6.940 -73.651  1.00  1.14           H  
ATOM   4708 1HD2 ASN A 305     -38.282  -6.471 -75.483  1.00  1.14           H  
ATOM   4709 2HD2 ASN A 305     -38.684  -7.645 -74.274  1.00  1.14           H  
ATOM   4710  N   MET A 306     -42.098  -5.493 -69.983  1.00  1.33           N  
ATOM   4711  CA  MET A 306     -43.032  -5.861 -68.931  1.00  1.33           C  
ATOM   4712  C   MET A 306     -44.353  -5.097 -69.087  1.00  1.33           C  
ATOM   4713  O   MET A 306     -45.340  -5.374 -68.400  1.00  1.33           O  
ATOM   4714  CB  MET A 306     -42.377  -5.545 -67.592  1.00  1.33           C  
ATOM   4715  CG  MET A 306     -41.162  -6.342 -67.250  1.00  1.33           C  
ATOM   4716  SD  MET A 306     -40.272  -5.662 -65.793  1.00  1.33           S  
ATOM   4717  CE  MET A 306     -41.470  -5.816 -64.483  1.00  1.33           C  
ATOM   4718  H   MET A 306     -41.473  -4.708 -69.797  1.00  1.33           H  
ATOM   4719  HA  MET A 306     -43.242  -6.927 -69.000  1.00  1.33           H  
ATOM   4720 1HB  MET A 306     -42.151  -4.486 -67.528  1.00  1.33           H  
ATOM   4721 2HB  MET A 306     -43.057  -5.785 -66.817  1.00  1.33           H  
ATOM   4722 1HG  MET A 306     -41.455  -7.365 -67.028  1.00  1.33           H  
ATOM   4723 2HG  MET A 306     -40.500  -6.367 -68.102  1.00  1.33           H  
ATOM   4724 1HE  MET A 306     -41.039  -5.457 -63.557  1.00  1.33           H  
ATOM   4725 2HE  MET A 306     -42.349  -5.222 -64.724  1.00  1.33           H  
ATOM   4726 3HE  MET A 306     -41.755  -6.862 -64.366  1.00  1.33           H  
ATOM   4727  N   GLN A 307     -44.359  -4.147 -70.024  1.00  1.47           N  
ATOM   4728  CA  GLN A 307     -45.476  -3.239 -70.284  1.00  1.47           C  
ATOM   4729  C   GLN A 307     -45.579  -2.242 -69.141  1.00  1.47           C  
ATOM   4730  O   GLN A 307     -45.201  -2.536 -68.009  1.00  1.47           O  
ATOM   4731  CB  GLN A 307     -46.817  -3.974 -70.468  1.00  1.47           C  
ATOM   4732  CG  GLN A 307     -46.837  -4.970 -71.631  1.00  1.47           C  
ATOM   4733  CD  GLN A 307     -46.668  -4.303 -72.972  1.00  1.47           C  
ATOM   4734  OE1 GLN A 307     -47.409  -3.379 -73.325  1.00  1.47           O  
ATOM   4735  NE2 GLN A 307     -45.689  -4.769 -73.739  1.00  1.47           N  
ATOM   4736  H   GLN A 307     -43.513  -4.025 -70.562  1.00  1.47           H  
ATOM   4737  HA  GLN A 307     -45.265  -2.682 -71.197  1.00  1.47           H  
ATOM   4738 1HB  GLN A 307     -47.137  -4.471 -69.564  1.00  1.47           H  
ATOM   4739 2HB  GLN A 307     -47.583  -3.234 -70.690  1.00  1.47           H  
ATOM   4740 1HG  GLN A 307     -46.022  -5.684 -71.502  1.00  1.47           H  
ATOM   4741 2HG  GLN A 307     -47.792  -5.494 -71.628  1.00  1.47           H  
ATOM   4742 1HE2 GLN A 307     -45.525  -4.371 -74.642  1.00  1.47           H  
ATOM   4743 2HE2 GLN A 307     -45.116  -5.526 -73.415  1.00  1.47           H  
ATOM   4744  N   ALA A 308     -46.121  -1.057 -69.415  1.00  1.50           N  
ATOM   4745  CA  ALA A 308     -46.268  -0.039 -68.368  1.00  1.50           C  
ATOM   4746  C   ALA A 308     -47.098  -0.567 -67.204  1.00  1.50           C  
ATOM   4747  O   ALA A 308     -46.893  -0.195 -66.054  1.00  1.50           O  
ATOM   4748  CB  ALA A 308     -46.917   1.212 -68.924  1.00  1.50           C  
ATOM   4749  H   ALA A 308     -46.421  -0.850 -70.358  1.00  1.50           H  
ATOM   4750  HA  ALA A 308     -45.273   0.208 -67.993  1.00  1.50           H  
ATOM   4751 1HB  ALA A 308     -46.995   1.959 -68.134  1.00  1.50           H  
ATOM   4752 2HB  ALA A 308     -46.311   1.607 -69.739  1.00  1.50           H  
ATOM   4753 3HB  ALA A 308     -47.912   0.972 -69.294  1.00  1.50           H  
ATOM   4754  N   ALA A 309     -48.039  -1.455 -67.494  1.00  1.41           N  
ATOM   4755  CA  ALA A 309     -48.898  -2.028 -66.469  1.00  1.41           C  
ATOM   4756  C   ALA A 309     -48.085  -2.740 -65.380  1.00  1.41           C  
ATOM   4757  O   ALA A 309     -48.459  -2.727 -64.205  1.00  1.41           O  
ATOM   4758  CB  ALA A 309     -49.868  -3.007 -67.103  1.00  1.41           C  
ATOM   4759  H   ALA A 309     -48.158  -1.738 -68.454  1.00  1.41           H  
ATOM   4760  HA  ALA A 309     -49.456  -1.217 -66.001  1.00  1.41           H  
ATOM   4761 1HB  ALA A 309     -50.526  -3.415 -66.335  1.00  1.41           H  
ATOM   4762 2HB  ALA A 309     -50.463  -2.496 -67.858  1.00  1.41           H  
ATOM   4763 3HB  ALA A 309     -49.306  -3.819 -67.568  1.00  1.41           H  
ATOM   4764  N   SER A 310     -46.943  -3.330 -65.738  1.00  1.24           N  
ATOM   4765  CA  SER A 310     -46.173  -4.072 -64.757  1.00  1.24           C  
ATOM   4766  C   SER A 310     -45.282  -3.157 -63.951  1.00  1.24           C  
ATOM   4767  O   SER A 310     -44.575  -3.603 -63.040  1.00  1.24           O  
ATOM   4768  CB  SER A 310     -45.330  -5.124 -65.376  1.00  1.24           C  
ATOM   4769  OG  SER A 310     -46.091  -6.112 -66.001  1.00  1.24           O  
ATOM   4770  H   SER A 310     -46.585  -3.262 -66.691  1.00  1.24           H  
ATOM   4771  HA  SER A 310     -46.872  -4.562 -64.082  1.00  1.24           H  
ATOM   4772 1HB  SER A 310     -44.690  -4.636 -66.086  1.00  1.24           H  
ATOM   4773 2HB  SER A 310     -44.707  -5.572 -64.608  1.00  1.24           H  
ATOM   4774  HG  SER A 310     -46.050  -5.889 -66.950  1.00  1.24           H  
ATOM   4775  N   ALA A 311     -45.293  -1.868 -64.275  1.00  1.04           N  
ATOM   4776  CA  ALA A 311     -44.529  -0.928 -63.498  1.00  1.04           C  
ATOM   4777  C   ALA A 311     -45.067  -0.946 -62.077  1.00  1.04           C  
ATOM   4778  O   ALA A 311     -44.343  -0.622 -61.146  1.00  1.04           O  
ATOM   4779  CB  ALA A 311     -44.574   0.463 -64.090  1.00  1.04           C  
ATOM   4780  H   ALA A 311     -45.873  -1.514 -65.033  1.00  1.04           H  
ATOM   4781  HA  ALA A 311     -43.495  -1.261 -63.476  1.00  1.04           H  
ATOM   4782 1HB  ALA A 311     -43.977   1.130 -63.472  1.00  1.04           H  
ATOM   4783 2HB  ALA A 311     -44.170   0.435 -65.103  1.00  1.04           H  
ATOM   4784 3HB  ALA A 311     -45.575   0.803 -64.122  1.00  1.04           H  
ATOM   4785  N   GLU A 312     -46.353  -1.286 -61.883  1.00  0.87           N  
ATOM   4786  CA  GLU A 312     -46.874  -1.306 -60.526  1.00  0.87           C  
ATOM   4787  C   GLU A 312     -46.133  -2.345 -59.649  1.00  0.87           C  
ATOM   4788  O   GLU A 312     -45.575  -1.945 -58.633  1.00  0.87           O  
ATOM   4789  CB  GLU A 312     -48.402  -1.466 -60.495  1.00  0.87           C  
ATOM   4790  CG  GLU A 312     -48.975  -1.464 -59.077  1.00  0.87           C  
ATOM   4791  CD  GLU A 312     -50.484  -1.531 -59.007  1.00  0.87           C  
ATOM   4792  OE1 GLU A 312     -51.117  -1.529 -60.032  1.00  0.87           O  
ATOM   4793  OE2 GLU A 312     -51.001  -1.596 -57.916  1.00  0.87           O  
ATOM   4794  H   GLU A 312     -46.953  -1.567 -62.665  1.00  0.87           H  
ATOM   4795  HA  GLU A 312     -46.677  -0.327 -60.085  1.00  0.87           H  
ATOM   4796 1HB  GLU A 312     -48.845  -0.611 -61.000  1.00  0.87           H  
ATOM   4797 2HB  GLU A 312     -48.741  -2.333 -61.030  1.00  0.87           H  
ATOM   4798 1HG  GLU A 312     -48.553  -2.303 -58.522  1.00  0.87           H  
ATOM   4799 2HG  GLU A 312     -48.652  -0.549 -58.595  1.00  0.87           H  
ATOM   4800  N   PRO A 313     -46.105  -3.673 -59.943  1.00  0.76           N  
ATOM   4801  CA  PRO A 313     -45.321  -4.641 -59.186  1.00  0.76           C  
ATOM   4802  C   PRO A 313     -43.808  -4.373 -59.212  1.00  0.76           C  
ATOM   4803  O   PRO A 313     -43.096  -4.717 -58.258  1.00  0.76           O  
ATOM   4804  CB  PRO A 313     -45.693  -5.982 -59.855  1.00  0.76           C  
ATOM   4805  CG  PRO A 313     -46.252  -5.618 -61.192  1.00  0.76           C  
ATOM   4806  CD  PRO A 313     -46.957  -4.287 -60.963  1.00  0.76           C  
ATOM   4807  HA  PRO A 313     -45.686  -4.636 -58.151  1.00  0.76           H  
ATOM   4808 1HB  PRO A 313     -44.795  -6.614 -59.937  1.00  0.76           H  
ATOM   4809 2HB  PRO A 313     -46.411  -6.528 -59.229  1.00  0.76           H  
ATOM   4810 1HG  PRO A 313     -45.442  -5.566 -61.921  1.00  0.76           H  
ATOM   4811 2HG  PRO A 313     -46.938  -6.399 -61.547  1.00  0.76           H  
ATOM   4812 1HD  PRO A 313     -47.001  -3.732 -61.870  1.00  0.76           H  
ATOM   4813 2HD  PRO A 313     -47.960  -4.466 -60.548  1.00  0.76           H  
ATOM   4814  N   LEU A 314     -43.296  -3.692 -60.247  1.00  0.69           N  
ATOM   4815  CA  LEU A 314     -41.870  -3.374 -60.227  1.00  0.69           C  
ATOM   4816  C   LEU A 314     -41.649  -2.327 -59.138  1.00  0.69           C  
ATOM   4817  O   LEU A 314     -40.761  -2.447 -58.288  1.00  0.69           O  
ATOM   4818  CB  LEU A 314     -41.399  -2.848 -61.576  1.00  0.69           C  
ATOM   4819  CG  LEU A 314     -39.921  -2.509 -61.672  1.00  0.69           C  
ATOM   4820  CD1 LEU A 314     -39.101  -3.720 -61.399  1.00  0.69           C  
ATOM   4821  CD2 LEU A 314     -39.644  -1.971 -63.036  1.00  0.69           C  
ATOM   4822  H   LEU A 314     -43.855  -3.436 -61.063  1.00  0.69           H  
ATOM   4823  HA  LEU A 314     -41.307  -4.271 -59.975  1.00  0.69           H  
ATOM   4824 1HB  LEU A 314     -41.650  -3.566 -62.345  1.00  0.69           H  
ATOM   4825 2HB  LEU A 314     -41.947  -1.933 -61.788  1.00  0.69           H  
ATOM   4826  HG  LEU A 314     -39.671  -1.769 -60.920  1.00  0.69           H  
ATOM   4827 1HD1 LEU A 314     -38.045  -3.461 -61.460  1.00  0.69           H  
ATOM   4828 2HD1 LEU A 314     -39.330  -4.086 -60.398  1.00  0.69           H  
ATOM   4829 3HD1 LEU A 314     -39.328  -4.490 -62.131  1.00  0.69           H  
ATOM   4830 1HD2 LEU A 314     -38.612  -1.702 -63.119  1.00  0.69           H  
ATOM   4831 2HD2 LEU A 314     -39.893  -2.722 -63.790  1.00  0.69           H  
ATOM   4832 3HD2 LEU A 314     -40.253  -1.098 -63.178  1.00  0.69           H  
ATOM   4833  N   LEU A 315     -42.507  -1.311 -59.150  1.00  0.65           N  
ATOM   4834  CA  LEU A 315     -42.490  -0.228 -58.193  1.00  0.65           C  
ATOM   4835  C   LEU A 315     -42.649  -0.794 -56.798  1.00  0.65           C  
ATOM   4836  O   LEU A 315     -41.891  -0.431 -55.904  1.00  0.65           O  
ATOM   4837  CB  LEU A 315     -43.617   0.755 -58.517  1.00  0.65           C  
ATOM   4838  CG  LEU A 315     -43.794   1.944 -57.630  1.00  0.65           C  
ATOM   4839  CD1 LEU A 315     -42.572   2.835 -57.673  1.00  0.65           C  
ATOM   4840  CD2 LEU A 315     -45.024   2.638 -58.092  1.00  0.65           C  
ATOM   4841  H   LEU A 315     -43.216  -1.270 -59.875  1.00  0.65           H  
ATOM   4842  HA  LEU A 315     -41.532   0.283 -58.257  1.00  0.65           H  
ATOM   4843 1HB  LEU A 315     -43.460   1.130 -59.524  1.00  0.65           H  
ATOM   4844 2HB  LEU A 315     -44.553   0.223 -58.510  1.00  0.65           H  
ATOM   4845  HG  LEU A 315     -43.922   1.628 -56.613  1.00  0.65           H  
ATOM   4846 1HD1 LEU A 315     -42.726   3.695 -57.027  1.00  0.65           H  
ATOM   4847 2HD1 LEU A 315     -41.713   2.273 -57.323  1.00  0.65           H  
ATOM   4848 3HD1 LEU A 315     -42.399   3.175 -58.694  1.00  0.65           H  
ATOM   4849 1HD2 LEU A 315     -45.210   3.488 -57.490  1.00  0.65           H  
ATOM   4850 2HD2 LEU A 315     -44.907   2.937 -59.122  1.00  0.65           H  
ATOM   4851 3HD2 LEU A 315     -45.852   1.951 -58.014  1.00  0.65           H  
ATOM   4852  N   SER A 316     -43.599  -1.726 -56.624  1.00  0.64           N  
ATOM   4853  CA  SER A 316     -43.847  -2.345 -55.326  1.00  0.64           C  
ATOM   4854  C   SER A 316     -42.587  -3.003 -54.805  1.00  0.64           C  
ATOM   4855  O   SER A 316     -42.229  -2.827 -53.639  1.00  0.64           O  
ATOM   4856  CB  SER A 316     -44.913  -3.424 -55.426  1.00  0.64           C  
ATOM   4857  OG  SER A 316     -45.164  -4.004 -54.172  1.00  0.64           O  
ATOM   4858  H   SER A 316     -44.196  -1.973 -57.411  1.00  0.64           H  
ATOM   4859  HA  SER A 316     -44.163  -1.574 -54.625  1.00  0.64           H  
ATOM   4860 1HB  SER A 316     -45.824  -3.025 -55.831  1.00  0.64           H  
ATOM   4861 2HB  SER A 316     -44.569  -4.191 -56.108  1.00  0.64           H  
ATOM   4862  HG  SER A 316     -45.423  -3.277 -53.598  1.00  0.64           H  
ATOM   4863  N   SER A 317     -41.913  -3.759 -55.671  1.00  0.64           N  
ATOM   4864  CA  SER A 317     -40.708  -4.471 -55.297  1.00  0.64           C  
ATOM   4865  C   SER A 317     -39.612  -3.502 -54.849  1.00  0.64           C  
ATOM   4866  O   SER A 317     -38.883  -3.766 -53.895  1.00  0.64           O  
ATOM   4867  CB  SER A 317     -40.236  -5.299 -56.460  1.00  0.64           C  
ATOM   4868  OG  SER A 317     -41.175  -6.292 -56.791  1.00  0.64           O  
ATOM   4869  H   SER A 317     -42.270  -3.876 -56.621  1.00  0.64           H  
ATOM   4870  HA  SER A 317     -40.945  -5.133 -54.465  1.00  0.64           H  
ATOM   4871 1HB  SER A 317     -40.044  -4.664 -57.321  1.00  0.64           H  
ATOM   4872 2HB  SER A 317     -39.313  -5.768 -56.176  1.00  0.64           H  
ATOM   4873  HG  SER A 317     -41.937  -5.811 -57.194  1.00  0.64           H  
ATOM   4874  N   VAL A 318     -39.502  -2.359 -55.517  1.00  0.64           N  
ATOM   4875  CA  VAL A 318     -38.519  -1.365 -55.104  1.00  0.64           C  
ATOM   4876  C   VAL A 318     -38.964  -0.682 -53.784  1.00  0.64           C  
ATOM   4877  O   VAL A 318     -38.164  -0.518 -52.866  1.00  0.64           O  
ATOM   4878  CB  VAL A 318     -38.259  -0.341 -56.226  1.00  0.64           C  
ATOM   4879  CG1 VAL A 318     -37.339   0.765 -55.701  1.00  0.64           C  
ATOM   4880  CG2 VAL A 318     -37.600  -1.060 -57.444  1.00  0.64           C  
ATOM   4881  H   VAL A 318     -40.099  -2.192 -56.331  1.00  0.64           H  
ATOM   4882  HA  VAL A 318     -37.577  -1.880 -54.915  1.00  0.64           H  
ATOM   4883  HB  VAL A 318     -39.206   0.115 -56.532  1.00  0.64           H  
ATOM   4884 1HG1 VAL A 318     -37.148   1.489 -56.477  1.00  0.64           H  
ATOM   4885 2HG1 VAL A 318     -37.813   1.259 -54.853  1.00  0.64           H  
ATOM   4886 3HG1 VAL A 318     -36.396   0.331 -55.385  1.00  0.64           H  
ATOM   4887 1HG2 VAL A 318     -37.415  -0.339 -58.237  1.00  0.64           H  
ATOM   4888 2HG2 VAL A 318     -36.655  -1.510 -57.137  1.00  0.64           H  
ATOM   4889 3HG2 VAL A 318     -38.269  -1.841 -57.814  1.00  0.64           H  
ATOM   4890  N   LEU A 319     -40.258  -0.330 -53.662  1.00  0.65           N  
ATOM   4891  CA  LEU A 319     -40.821   0.298 -52.447  1.00  0.65           C  
ATOM   4892  C   LEU A 319     -40.726  -0.651 -51.237  1.00  0.65           C  
ATOM   4893  O   LEU A 319     -40.663  -0.234 -50.073  1.00  0.65           O  
ATOM   4894  CB  LEU A 319     -42.300   0.699 -52.649  1.00  0.65           C  
ATOM   4895  CG  LEU A 319     -42.621   1.872 -53.626  1.00  0.65           C  
ATOM   4896  CD1 LEU A 319     -44.132   1.972 -53.797  1.00  0.65           C  
ATOM   4897  CD2 LEU A 319     -42.087   3.164 -53.069  1.00  0.65           C  
ATOM   4898  H   LEU A 319     -40.879  -0.494 -54.444  1.00  0.65           H  
ATOM   4899  HA  LEU A 319     -40.243   1.195 -52.233  1.00  0.65           H  
ATOM   4900 1HB  LEU A 319     -42.834  -0.177 -53.014  1.00  0.65           H  
ATOM   4901 2HB  LEU A 319     -42.715   0.965 -51.677  1.00  0.65           H  
ATOM   4902  HG  LEU A 319     -42.170   1.676 -54.595  1.00  0.65           H  
ATOM   4903 1HD1 LEU A 319     -44.373   2.781 -54.483  1.00  0.65           H  
ATOM   4904 2HD1 LEU A 319     -44.499   1.033 -54.199  1.00  0.65           H  
ATOM   4905 3HD1 LEU A 319     -44.605   2.164 -52.830  1.00  0.65           H  
ATOM   4906 1HD2 LEU A 319     -42.322   3.981 -53.754  1.00  0.65           H  
ATOM   4907 2HD2 LEU A 319     -42.549   3.351 -52.109  1.00  0.65           H  
ATOM   4908 3HD2 LEU A 319     -41.007   3.087 -52.947  1.00  0.65           H  
ATOM   4909  N   ALA A 320     -40.712  -1.950 -51.508  1.00  0.66           N  
ATOM   4910  CA  ALA A 320     -40.556  -2.971 -50.483  1.00  0.66           C  
ATOM   4911  C   ALA A 320     -39.208  -2.835 -49.773  1.00  0.66           C  
ATOM   4912  O   ALA A 320     -39.026  -3.371 -48.683  1.00  0.66           O  
ATOM   4913  CB  ALA A 320     -40.668  -4.361 -51.082  1.00  0.66           C  
ATOM   4914  H   ALA A 320     -40.841  -2.255 -52.470  1.00  0.66           H  
ATOM   4915  HA  ALA A 320     -41.348  -2.833 -49.749  1.00  0.66           H  
ATOM   4916 1HB  ALA A 320     -40.574  -5.104 -50.294  1.00  0.66           H  
ATOM   4917 2HB  ALA A 320     -41.635  -4.467 -51.574  1.00  0.66           H  
ATOM   4918 3HB  ALA A 320     -39.879  -4.504 -51.804  1.00  0.66           H  
ATOM   4919  N   GLN A 321     -38.245  -2.155 -50.410  1.00  0.66           N  
ATOM   4920  CA  GLN A 321     -36.894  -1.956 -49.899  1.00  0.66           C  
ATOM   4921  C   GLN A 321     -36.526  -0.453 -49.813  1.00  0.66           C  
ATOM   4922  O   GLN A 321     -35.767   0.036 -50.656  1.00  0.66           O  
ATOM   4923  CB  GLN A 321     -35.927  -2.662 -50.844  1.00  0.66           C  
ATOM   4924  CG  GLN A 321     -36.102  -4.184 -50.900  1.00  0.66           C  
ATOM   4925  CD  GLN A 321     -35.215  -4.791 -51.948  1.00  0.66           C  
ATOM   4926  OE1 GLN A 321     -35.699  -5.397 -52.918  1.00  0.66           O  
ATOM   4927  NE2 GLN A 321     -33.919  -4.610 -51.773  1.00  0.66           N  
ATOM   4928  H   GLN A 321     -38.453  -1.721 -51.309  1.00  0.66           H  
ATOM   4929  HA  GLN A 321     -36.815  -2.407 -48.910  1.00  0.66           H  
ATOM   4930 1HB  GLN A 321     -36.083  -2.278 -51.855  1.00  0.66           H  
ATOM   4931 2HB  GLN A 321     -34.905  -2.431 -50.568  1.00  0.66           H  
ATOM   4932 1HG  GLN A 321     -35.846  -4.609 -49.926  1.00  0.66           H  
ATOM   4933 2HG  GLN A 321     -37.135  -4.418 -51.156  1.00  0.66           H  
ATOM   4934 1HE2 GLN A 321     -33.237  -4.932 -52.469  1.00  0.66           H  
ATOM   4935 2HE2 GLN A 321     -33.608  -4.115 -50.941  1.00  0.66           H  
ATOM   4936  N   PRO A 322     -37.003   0.291 -48.782  1.00  0.66           N  
ATOM   4937  CA  PRO A 322     -36.879   1.734 -48.592  1.00  0.66           C  
ATOM   4938  C   PRO A 322     -35.454   2.221 -48.576  1.00  0.66           C  
ATOM   4939  O   PRO A 322     -35.194   3.394 -48.815  1.00  0.66           O  
ATOM   4940  CB  PRO A 322     -37.480   1.945 -47.212  1.00  0.66           C  
ATOM   4941  CG  PRO A 322     -38.395   0.778 -47.016  1.00  0.66           C  
ATOM   4942  CD  PRO A 322     -37.709  -0.360 -47.676  1.00  0.66           C  
ATOM   4943  HA  PRO A 322     -37.458   2.248 -49.370  1.00  0.66           H  
ATOM   4944 1HB  PRO A 322     -36.674   1.972 -46.462  1.00  0.66           H  
ATOM   4945 2HB  PRO A 322     -37.980   2.913 -47.167  1.00  0.66           H  
ATOM   4946 1HG  PRO A 322     -38.550   0.586 -45.964  1.00  0.66           H  
ATOM   4947 2HG  PRO A 322     -39.380   0.963 -47.447  1.00  0.66           H  
ATOM   4948 1HD  PRO A 322     -36.993  -0.845 -46.994  1.00  0.66           H  
ATOM   4949 2HD  PRO A 322     -38.475  -1.022 -48.006  1.00  0.66           H  
ATOM   4950  N   GLU A 323     -34.525   1.329 -48.293  1.00  0.66           N  
ATOM   4951  CA  GLU A 323     -33.124   1.674 -48.236  1.00  0.66           C  
ATOM   4952  C   GLU A 323     -32.567   2.092 -49.587  1.00  0.66           C  
ATOM   4953  O   GLU A 323     -31.561   2.803 -49.659  1.00  0.66           O  
ATOM   4954  CB  GLU A 323     -32.362   0.502 -47.692  1.00  0.66           C  
ATOM   4955  CG  GLU A 323     -32.796   0.139 -46.301  1.00  0.66           C  
ATOM   4956  CD  GLU A 323     -33.966  -0.801 -46.307  1.00  0.66           C  
ATOM   4957  OE1 GLU A 323     -34.354  -1.252 -47.370  1.00  0.66           O  
ATOM   4958  OE2 GLU A 323     -34.456  -1.088 -45.255  1.00  0.66           O  
ATOM   4959  H   GLU A 323     -34.793   0.377 -48.110  1.00  0.66           H  
ATOM   4960  HA  GLU A 323     -33.006   2.500 -47.555  1.00  0.66           H  
ATOM   4961 1HB  GLU A 323     -32.539  -0.338 -48.346  1.00  0.66           H  
ATOM   4962 2HB  GLU A 323     -31.298   0.703 -47.690  1.00  0.66           H  
ATOM   4963 1HG  GLU A 323     -31.964  -0.325 -45.770  1.00  0.66           H  
ATOM   4964 2HG  GLU A 323     -33.067   1.049 -45.766  1.00  0.66           H  
ATOM   4965  N   LEU A 324     -33.235   1.691 -50.670  1.00  0.66           N  
ATOM   4966  CA  LEU A 324     -32.735   2.060 -51.976  1.00  0.66           C  
ATOM   4967  C   LEU A 324     -33.078   3.544 -52.134  1.00  0.66           C  
ATOM   4968  O   LEU A 324     -32.250   4.368 -52.537  1.00  0.66           O  
ATOM   4969  CB  LEU A 324     -33.419   1.187 -53.037  1.00  0.66           C  
ATOM   4970  CG  LEU A 324     -33.145  -0.371 -52.903  1.00  0.66           C  
ATOM   4971  CD1 LEU A 324     -33.970  -1.134 -53.966  1.00  0.66           C  
ATOM   4972  CD2 LEU A 324     -31.650  -0.667 -53.011  1.00  0.66           C  
ATOM   4973  H   LEU A 324     -34.079   1.119 -50.582  1.00  0.66           H  
ATOM   4974  HA  LEU A 324     -31.655   1.926 -52.013  1.00  0.66           H  
ATOM   4975 1HB  LEU A 324     -34.497   1.337 -52.969  1.00  0.66           H  
ATOM   4976 2HB  LEU A 324     -33.087   1.506 -54.019  1.00  0.66           H  
ATOM   4977  HG  LEU A 324     -33.494  -0.706 -51.921  1.00  0.66           H  
ATOM   4978 1HD1 LEU A 324     -33.807  -2.210 -53.852  1.00  0.66           H  
ATOM   4979 2HD1 LEU A 324     -35.032  -0.914 -53.826  1.00  0.66           H  
ATOM   4980 3HD1 LEU A 324     -33.661  -0.828 -54.959  1.00  0.66           H  
ATOM   4981 1HD2 LEU A 324     -31.478  -1.742 -52.897  1.00  0.66           H  
ATOM   4982 2HD2 LEU A 324     -31.298  -0.357 -53.949  1.00  0.66           H  
ATOM   4983 3HD2 LEU A 324     -31.118  -0.130 -52.228  1.00  0.66           H  
ATOM   4984  N   PHE A 325     -34.295   3.885 -51.720  1.00  0.66           N  
ATOM   4985  CA  PHE A 325     -34.771   5.260 -51.692  1.00  0.66           C  
ATOM   4986  C   PHE A 325     -33.908   6.109 -50.778  1.00  0.66           C  
ATOM   4987  O   PHE A 325     -33.513   7.215 -51.150  1.00  0.66           O  
ATOM   4988  CB  PHE A 325     -36.206   5.351 -51.221  1.00  0.66           C  
ATOM   4989  CG  PHE A 325     -36.692   6.756 -51.055  1.00  0.66           C  
ATOM   4990  CD1 PHE A 325     -37.326   7.437 -52.058  1.00  0.66           C  
ATOM   4991  CD2 PHE A 325     -36.485   7.403 -49.844  1.00  0.66           C  
ATOM   4992  CE1 PHE A 325     -37.775   8.714 -51.833  1.00  0.66           C  
ATOM   4993  CE2 PHE A 325     -36.913   8.672 -49.628  1.00  0.66           C  
ATOM   4994  CZ  PHE A 325     -37.570   9.329 -50.613  1.00  0.66           C  
ATOM   4995  H   PHE A 325     -34.910   3.155 -51.385  1.00  0.66           H  
ATOM   4996  HA  PHE A 325     -34.707   5.677 -52.695  1.00  0.66           H  
ATOM   4997 1HB  PHE A 325     -36.852   4.851 -51.939  1.00  0.66           H  
ATOM   4998 2HB  PHE A 325     -36.324   4.851 -50.281  1.00  0.66           H  
ATOM   4999  HD1 PHE A 325     -37.498   6.954 -53.023  1.00  0.66           H  
ATOM   5000  HD2 PHE A 325     -35.982   6.867 -49.057  1.00  0.66           H  
ATOM   5001  HE1 PHE A 325     -38.303   9.235 -52.622  1.00  0.66           H  
ATOM   5002  HE2 PHE A 325     -36.745   9.151 -48.664  1.00  0.66           H  
ATOM   5003  HZ  PHE A 325     -37.934  10.334 -50.433  1.00  0.66           H  
ATOM   5004  N   PHE A 326     -33.656   5.608 -49.554  1.00  0.66           N  
ATOM   5005  CA  PHE A 326     -32.905   6.375 -48.570  1.00  0.66           C  
ATOM   5006  C   PHE A 326     -31.546   6.734 -49.122  1.00  0.66           C  
ATOM   5007  O   PHE A 326     -31.120   7.879 -49.006  1.00  0.66           O  
ATOM   5008  CB  PHE A 326     -32.643   5.573 -47.294  1.00  0.66           C  
ATOM   5009  CG  PHE A 326     -33.818   5.269 -46.412  1.00  0.66           C  
ATOM   5010  CD1 PHE A 326     -34.969   6.022 -46.433  1.00  0.66           C  
ATOM   5011  CD2 PHE A 326     -33.759   4.188 -45.542  1.00  0.66           C  
ATOM   5012  CE1 PHE A 326     -36.028   5.690 -45.617  1.00  0.66           C  
ATOM   5013  CE2 PHE A 326     -34.821   3.866 -44.738  1.00  0.66           C  
ATOM   5014  CZ  PHE A 326     -35.958   4.621 -44.781  1.00  0.66           C  
ATOM   5015  H   PHE A 326     -34.023   4.693 -49.308  1.00  0.66           H  
ATOM   5016  HA  PHE A 326     -33.452   7.288 -48.334  1.00  0.66           H  
ATOM   5017 1HB  PHE A 326     -32.170   4.636 -47.564  1.00  0.66           H  
ATOM   5018 2HB  PHE A 326     -31.919   6.120 -46.695  1.00  0.66           H  
ATOM   5019  HD1 PHE A 326     -35.039   6.880 -47.093  1.00  0.66           H  
ATOM   5020  HD2 PHE A 326     -32.850   3.580 -45.505  1.00  0.66           H  
ATOM   5021  HE1 PHE A 326     -36.919   6.281 -45.638  1.00  0.66           H  
ATOM   5022  HE2 PHE A 326     -34.759   3.010 -44.074  1.00  0.66           H  
ATOM   5023  HZ  PHE A 326     -36.799   4.372 -44.154  1.00  0.66           H  
ATOM   5024  N   MET A 327     -30.865   5.785 -49.777  1.00  0.67           N  
ATOM   5025  CA  MET A 327     -29.567   6.126 -50.330  1.00  0.67           C  
ATOM   5026  C   MET A 327     -29.693   7.212 -51.387  1.00  0.67           C  
ATOM   5027  O   MET A 327     -28.943   8.192 -51.374  1.00  0.67           O  
ATOM   5028  CB  MET A 327     -28.855   4.912 -50.891  1.00  0.67           C  
ATOM   5029  CG  MET A 327     -27.476   5.270 -51.400  1.00  0.67           C  
ATOM   5030  SD  MET A 327     -26.557   3.878 -51.842  1.00  0.67           S  
ATOM   5031  CE  MET A 327     -25.101   4.537 -52.548  1.00  0.67           C  
ATOM   5032  H   MET A 327     -31.227   4.832 -49.862  1.00  0.67           H  
ATOM   5033  HA  MET A 327     -28.950   6.526 -49.528  1.00  0.67           H  
ATOM   5034 1HB  MET A 327     -28.757   4.151 -50.124  1.00  0.67           H  
ATOM   5035 2HB  MET A 327     -29.440   4.487 -51.703  1.00  0.67           H  
ATOM   5036 1HG  MET A 327     -27.574   5.910 -52.277  1.00  0.67           H  
ATOM   5037 2HG  MET A 327     -26.936   5.818 -50.644  1.00  0.67           H  
ATOM   5038 1HE  MET A 327     -24.473   3.718 -52.872  1.00  0.67           H  
ATOM   5039 2HE  MET A 327     -25.349   5.157 -53.394  1.00  0.67           H  
ATOM   5040 3HE  MET A 327     -24.576   5.124 -51.821  1.00  0.67           H  
ATOM   5041  N   TYR A 328     -30.673   7.074 -52.288  1.00  0.68           N  
ATOM   5042  CA  TYR A 328     -30.878   8.091 -53.313  1.00  0.68           C  
ATOM   5043  C   TYR A 328     -31.080   9.465 -52.661  1.00  0.68           C  
ATOM   5044  O   TYR A 328     -30.438  10.451 -53.046  1.00  0.68           O  
ATOM   5045  CB  TYR A 328     -32.068   7.736 -54.219  1.00  0.68           C  
ATOM   5046  CG  TYR A 328     -32.374   8.825 -55.237  1.00  0.68           C  
ATOM   5047  CD1 TYR A 328     -31.618   8.936 -56.404  1.00  0.68           C  
ATOM   5048  CD2 TYR A 328     -33.397   9.731 -54.988  1.00  0.68           C  
ATOM   5049  CE1 TYR A 328     -31.880   9.954 -57.303  1.00  0.68           C  
ATOM   5050  CE2 TYR A 328     -33.650  10.747 -55.889  1.00  0.68           C  
ATOM   5051  CZ  TYR A 328     -32.900  10.865 -57.027  1.00  0.68           C  
ATOM   5052  OH  TYR A 328     -33.152  11.897 -57.885  1.00  0.68           O  
ATOM   5053  H   TYR A 328     -31.279   6.250 -52.267  1.00  0.68           H  
ATOM   5054  HA  TYR A 328     -29.980   8.146 -53.927  1.00  0.68           H  
ATOM   5055 1HB  TYR A 328     -31.857   6.807 -54.751  1.00  0.68           H  
ATOM   5056 2HB  TYR A 328     -32.959   7.571 -53.616  1.00  0.68           H  
ATOM   5057  HD1 TYR A 328     -30.815   8.234 -56.600  1.00  0.68           H  
ATOM   5058  HD2 TYR A 328     -33.988   9.647 -54.072  1.00  0.68           H  
ATOM   5059  HE1 TYR A 328     -31.281  10.052 -58.212  1.00  0.68           H  
ATOM   5060  HE2 TYR A 328     -34.436  11.471 -55.696  1.00  0.68           H  
ATOM   5061  HH  TYR A 328     -32.423  11.973 -58.511  1.00  0.68           H  
ATOM   5062  N   HIS A 329     -31.977   9.519 -51.670  1.00  0.70           N  
ATOM   5063  CA  HIS A 329     -32.320  10.741 -50.954  1.00  0.70           C  
ATOM   5064  C   HIS A 329     -31.083  11.358 -50.291  1.00  0.70           C  
ATOM   5065  O   HIS A 329     -30.831  12.554 -50.439  1.00  0.70           O  
ATOM   5066  CB  HIS A 329     -33.380  10.471 -49.877  1.00  0.70           C  
ATOM   5067  CG  HIS A 329     -33.832  11.718 -49.153  1.00  0.70           C  
ATOM   5068  ND1 HIS A 329     -34.782  12.598 -49.668  1.00  0.70           N  
ATOM   5069  CD2 HIS A 329     -33.424  12.257 -47.988  1.00  0.70           C  
ATOM   5070  CE1 HIS A 329     -34.932  13.608 -48.827  1.00  0.70           C  
ATOM   5071  NE2 HIS A 329     -34.129  13.421 -47.806  1.00  0.70           N  
ATOM   5072  H   HIS A 329     -32.452   8.659 -51.408  1.00  0.70           H  
ATOM   5073  HA  HIS A 329     -32.725  11.468 -51.653  1.00  0.70           H  
ATOM   5074 1HB  HIS A 329     -34.249   9.995 -50.336  1.00  0.70           H  
ATOM   5075 2HB  HIS A 329     -32.980   9.773 -49.141  1.00  0.70           H  
ATOM   5076  HD2 HIS A 329     -32.668  11.855 -47.329  1.00  0.70           H  
ATOM   5077  HE1 HIS A 329     -35.604  14.458 -48.957  1.00  0.70           H  
ATOM   5078  HE2 HIS A 329     -34.029  14.047 -47.015  1.00  0.70           H  
ATOM   5079  N   ILE A 330     -30.304  10.553 -49.568  1.00  0.73           N  
ATOM   5080  CA  ILE A 330     -29.132  11.068 -48.868  1.00  0.73           C  
ATOM   5081  C   ILE A 330     -28.151  11.679 -49.863  1.00  0.73           C  
ATOM   5082  O   ILE A 330     -27.653  12.795 -49.662  1.00  0.73           O  
ATOM   5083  CB  ILE A 330     -28.443   9.928 -48.087  1.00  0.73           C  
ATOM   5084  CG1 ILE A 330     -29.306   9.472 -46.952  1.00  0.73           C  
ATOM   5085  CG2 ILE A 330     -27.122  10.382 -47.539  1.00  0.73           C  
ATOM   5086  CD1 ILE A 330     -28.847   8.167 -46.377  1.00  0.73           C  
ATOM   5087  H   ILE A 330     -30.544   9.565 -49.483  1.00  0.73           H  
ATOM   5088  HA  ILE A 330     -29.450  11.840 -48.171  1.00  0.73           H  
ATOM   5089  HB  ILE A 330     -28.292   9.072 -48.750  1.00  0.73           H  
ATOM   5090 1HG1 ILE A 330     -29.274  10.220 -46.163  1.00  0.73           H  
ATOM   5091 2HG1 ILE A 330     -30.327   9.375 -47.293  1.00  0.73           H  
ATOM   5092 1HG2 ILE A 330     -26.660   9.576 -46.998  1.00  0.73           H  
ATOM   5093 2HG2 ILE A 330     -26.511  10.658 -48.358  1.00  0.73           H  
ATOM   5094 3HG2 ILE A 330     -27.264  11.232 -46.870  1.00  0.73           H  
ATOM   5095 1HD1 ILE A 330     -29.490   7.891 -45.563  1.00  0.73           H  
ATOM   5096 2HD1 ILE A 330     -28.886   7.397 -47.147  1.00  0.73           H  
ATOM   5097 3HD1 ILE A 330     -27.838   8.271 -46.023  1.00  0.73           H  
ATOM   5098  N   MET A 331     -27.887  10.970 -50.955  1.00  0.77           N  
ATOM   5099  CA  MET A 331     -26.970  11.493 -51.947  1.00  0.77           C  
ATOM   5100  C   MET A 331     -27.478  12.809 -52.531  1.00  0.77           C  
ATOM   5101  O   MET A 331     -26.704  13.770 -52.653  1.00  0.77           O  
ATOM   5102  CB  MET A 331     -26.742  10.449 -53.025  1.00  0.77           C  
ATOM   5103  CG  MET A 331     -25.957   9.273 -52.541  1.00  0.77           C  
ATOM   5104  SD  MET A 331     -25.804   8.100 -53.783  1.00  0.77           S  
ATOM   5105  CE  MET A 331     -24.766   9.097 -54.830  1.00  0.77           C  
ATOM   5106  H   MET A 331     -28.321  10.054 -51.094  1.00  0.77           H  
ATOM   5107  HA  MET A 331     -26.019  11.695 -51.462  1.00  0.77           H  
ATOM   5108 1HB  MET A 331     -27.709  10.083 -53.381  1.00  0.77           H  
ATOM   5109 2HB  MET A 331     -26.229  10.886 -53.868  1.00  0.77           H  
ATOM   5110 1HG  MET A 331     -24.964   9.585 -52.218  1.00  0.77           H  
ATOM   5111 2HG  MET A 331     -26.474   8.816 -51.696  1.00  0.77           H  
ATOM   5112 1HE  MET A 331     -24.547   8.565 -55.734  1.00  0.77           H  
ATOM   5113 2HE  MET A 331     -25.283  10.016 -55.081  1.00  0.77           H  
ATOM   5114 3HE  MET A 331     -23.843   9.338 -54.305  1.00  0.77           H  
ATOM   5115  N   ARG A 332     -28.786  12.871 -52.820  1.00  0.82           N  
ATOM   5116  CA  ARG A 332     -29.438  14.071 -53.337  1.00  0.82           C  
ATOM   5117  C   ARG A 332     -29.241  15.255 -52.381  1.00  0.82           C  
ATOM   5118  O   ARG A 332     -28.856  16.352 -52.801  1.00  0.82           O  
ATOM   5119  CB  ARG A 332     -30.927  13.784 -53.534  1.00  0.82           C  
ATOM   5120  CG  ARG A 332     -31.789  14.920 -54.011  1.00  0.82           C  
ATOM   5121  CD  ARG A 332     -33.228  14.494 -54.060  1.00  0.82           C  
ATOM   5122  NE  ARG A 332     -34.109  15.588 -54.425  1.00  0.82           N  
ATOM   5123  CZ  ARG A 332     -34.590  16.499 -53.545  1.00  0.82           C  
ATOM   5124  NH1 ARG A 332     -34.260  16.427 -52.268  1.00  0.82           N  
ATOM   5125  NH2 ARG A 332     -35.389  17.463 -53.961  1.00  0.82           N  
ATOM   5126  H   ARG A 332     -29.361  12.036 -52.699  1.00  0.82           H  
ATOM   5127  HA  ARG A 332     -28.994  14.315 -54.303  1.00  0.82           H  
ATOM   5128 1HB  ARG A 332     -31.040  12.960 -54.241  1.00  0.82           H  
ATOM   5129 2HB  ARG A 332     -31.355  13.458 -52.604  1.00  0.82           H  
ATOM   5130 1HG  ARG A 332     -31.699  15.760 -53.318  1.00  0.82           H  
ATOM   5131 2HG  ARG A 332     -31.475  15.227 -55.010  1.00  0.82           H  
ATOM   5132 1HD  ARG A 332     -33.348  13.700 -54.798  1.00  0.82           H  
ATOM   5133 2HD  ARG A 332     -33.531  14.122 -53.077  1.00  0.82           H  
ATOM   5134  HE  ARG A 332     -34.398  15.664 -55.396  1.00  0.82           H  
ATOM   5135 1HH1 ARG A 332     -33.644  15.693 -51.937  1.00  0.82           H  
ATOM   5136 2HH1 ARG A 332     -34.617  17.107 -51.607  1.00  0.82           H  
ATOM   5137 1HH2 ARG A 332     -35.641  17.526 -54.938  1.00  0.82           H  
ATOM   5138 2HH2 ARG A 332     -35.754  18.137 -53.300  1.00  0.82           H  
ATOM   5139  N   GLU A 333     -29.429  15.020 -51.077  1.00  0.87           N  
ATOM   5140  CA  GLU A 333     -29.264  16.071 -50.068  1.00  0.87           C  
ATOM   5141  C   GLU A 333     -27.818  16.563 -50.038  1.00  0.87           C  
ATOM   5142  O   GLU A 333     -27.554  17.742 -49.789  1.00  0.87           O  
ATOM   5143  CB  GLU A 333     -29.702  15.588 -48.677  1.00  0.87           C  
ATOM   5144  CG  GLU A 333     -31.227  15.395 -48.498  1.00  0.87           C  
ATOM   5145  CD  GLU A 333     -32.032  16.689 -48.592  1.00  0.87           C  
ATOM   5146  OE1 GLU A 333     -31.714  17.618 -47.883  1.00  0.87           O  
ATOM   5147  OE2 GLU A 333     -32.962  16.744 -49.375  1.00  0.87           O  
ATOM   5148  H   GLU A 333     -29.736  14.091 -50.783  1.00  0.87           H  
ATOM   5149  HA  GLU A 333     -29.898  16.911 -50.345  1.00  0.87           H  
ATOM   5150 1HB  GLU A 333     -29.225  14.630 -48.461  1.00  0.87           H  
ATOM   5151 2HB  GLU A 333     -29.365  16.295 -47.921  1.00  0.87           H  
ATOM   5152 1HG  GLU A 333     -31.586  14.709 -49.263  1.00  0.87           H  
ATOM   5153 2HG  GLU A 333     -31.406  14.932 -47.525  1.00  0.87           H  
ATOM   5154  N   GLY A 334     -26.885  15.667 -50.348  1.00  0.92           N  
ATOM   5155  CA  GLY A 334     -25.463  15.969 -50.375  1.00  0.92           C  
ATOM   5156  C   GLY A 334     -25.023  16.747 -51.605  1.00  0.92           C  
ATOM   5157  O   GLY A 334     -23.845  17.086 -51.726  1.00  0.92           O  
ATOM   5158  H   GLY A 334     -27.177  14.702 -50.516  1.00  0.92           H  
ATOM   5159 1HA  GLY A 334     -25.180  16.516 -49.482  1.00  0.92           H  
ATOM   5160 2HA  GLY A 334     -24.914  15.043 -50.368  1.00  0.92           H  
ATOM   5161  N   GLY A 335     -25.943  17.063 -52.514  1.00  0.94           N  
ATOM   5162  CA  GLY A 335     -25.588  17.796 -53.719  1.00  0.94           C  
ATOM   5163  C   GLY A 335     -25.397  16.890 -54.926  1.00  0.94           C  
ATOM   5164  O   GLY A 335     -25.204  17.368 -56.052  1.00  0.94           O  
ATOM   5165  H   GLY A 335     -26.917  16.779 -52.392  1.00  0.94           H  
ATOM   5166 1HA  GLY A 335     -26.376  18.517 -53.934  1.00  0.94           H  
ATOM   5167 2HA  GLY A 335     -24.678  18.366 -53.543  1.00  0.94           H  
ATOM   5168  N   MET A 336     -25.467  15.576 -54.728  1.00  0.94           N  
ATOM   5169  CA  MET A 336     -25.311  14.677 -55.855  1.00  0.94           C  
ATOM   5170  C   MET A 336     -26.649  14.629 -56.579  1.00  0.94           C  
ATOM   5171  O   MET A 336     -27.431  13.694 -56.419  1.00  0.94           O  
ATOM   5172  CB  MET A 336     -24.880  13.289 -55.395  1.00  0.94           C  
ATOM   5173  CG  MET A 336     -23.503  13.135 -54.799  1.00  0.94           C  
ATOM   5174  SD  MET A 336     -22.215  13.354 -56.037  1.00  0.94           S  
ATOM   5175  CE  MET A 336     -20.780  12.844 -55.120  1.00  0.94           C  
ATOM   5176  H   MET A 336     -25.676  15.184 -53.811  1.00  0.94           H  
ATOM   5177  HA  MET A 336     -24.565  15.077 -56.540  1.00  0.94           H  
ATOM   5178 1HB  MET A 336     -25.596  12.906 -54.703  1.00  0.94           H  
ATOM   5179 2HB  MET A 336     -24.877  12.655 -56.227  1.00  0.94           H  
ATOM   5180 1HG  MET A 336     -23.360  13.874 -54.008  1.00  0.94           H  
ATOM   5181 2HG  MET A 336     -23.400  12.140 -54.363  1.00  0.94           H  
ATOM   5182 1HE  MET A 336     -19.895  12.922 -55.748  1.00  0.94           H  
ATOM   5183 2HE  MET A 336     -20.665  13.487 -54.246  1.00  0.94           H  
ATOM   5184 3HE  MET A 336     -20.898  11.824 -54.797  1.00  0.94           H  
ATOM   5185  N   ARG A 337     -26.914  15.685 -57.344  1.00  0.90           N  
ATOM   5186  CA  ARG A 337     -28.198  15.880 -58.003  1.00  0.90           C  
ATOM   5187  C   ARG A 337     -28.453  14.908 -59.140  1.00  0.90           C  
ATOM   5188  O   ARG A 337     -29.379  14.097 -59.094  1.00  0.90           O  
ATOM   5189  CB  ARG A 337     -28.263  17.296 -58.563  1.00  0.90           C  
ATOM   5190  CG  ARG A 337     -29.566  17.678 -59.267  1.00  0.90           C  
ATOM   5191  CD  ARG A 337     -29.460  19.025 -59.912  1.00  0.90           C  
ATOM   5192  NE  ARG A 337     -28.546  19.014 -61.056  1.00  0.90           N  
ATOM   5193  CZ  ARG A 337     -27.799  20.041 -61.475  1.00  0.90           C  
ATOM   5194  NH1 ARG A 337     -27.803  21.202 -60.848  1.00  0.90           N  
ATOM   5195  NH2 ARG A 337     -27.061  19.845 -62.542  1.00  0.90           N  
ATOM   5196  H   ARG A 337     -26.196  16.407 -57.383  1.00  0.90           H  
ATOM   5197  HA  ARG A 337     -28.983  15.756 -57.256  1.00  0.90           H  
ATOM   5198 1HB  ARG A 337     -28.106  18.007 -57.752  1.00  0.90           H  
ATOM   5199 2HB  ARG A 337     -27.456  17.444 -59.280  1.00  0.90           H  
ATOM   5200 1HG  ARG A 337     -29.783  16.946 -60.052  1.00  0.90           H  
ATOM   5201 2HG  ARG A 337     -30.385  17.696 -58.549  1.00  0.90           H  
ATOM   5202 1HD  ARG A 337     -30.441  19.334 -60.267  1.00  0.90           H  
ATOM   5203 2HD  ARG A 337     -29.090  19.747 -59.188  1.00  0.90           H  
ATOM   5204  HE  ARG A 337     -28.481  18.158 -61.636  1.00  0.90           H  
ATOM   5205 1HH1 ARG A 337     -28.379  21.330 -60.029  1.00  0.90           H  
ATOM   5206 2HH1 ARG A 337     -27.230  21.960 -61.187  1.00  0.90           H  
ATOM   5207 1HH2 ARG A 337     -27.114  18.907 -62.989  1.00  0.90           H  
ATOM   5208 2HH2 ARG A 337     -26.477  20.575 -62.913  1.00  0.90           H  
ATOM   5209  N   ASP A 338     -27.592  14.928 -60.147  1.00  0.85           N  
ATOM   5210  CA  ASP A 338     -27.815  14.090 -61.319  1.00  0.85           C  
ATOM   5211  C   ASP A 338     -27.261  12.689 -61.215  1.00  0.85           C  
ATOM   5212  O   ASP A 338     -26.418  12.266 -62.002  1.00  0.85           O  
ATOM   5213  CB  ASP A 338     -27.322  14.808 -62.562  1.00  0.85           C  
ATOM   5214  CG  ASP A 338     -28.299  15.913 -62.958  1.00  0.85           C  
ATOM   5215  OD1 ASP A 338     -29.492  15.647 -62.921  1.00  0.85           O  
ATOM   5216  OD2 ASP A 338     -27.884  17.028 -63.202  1.00  0.85           O  
ATOM   5217  H   ASP A 338     -26.805  15.557 -60.119  1.00  0.85           H  
ATOM   5218  HA  ASP A 338     -28.893  13.987 -61.437  1.00  0.85           H  
ATOM   5219 1HB  ASP A 338     -26.340  15.242 -62.377  1.00  0.85           H  
ATOM   5220 2HB  ASP A 338     -27.225  14.096 -63.386  1.00  0.85           H  
ATOM   5221  N   ILE A 339     -27.803  11.965 -60.260  1.00  0.78           N  
ATOM   5222  CA  ILE A 339     -27.444  10.584 -60.029  1.00  0.78           C  
ATOM   5223  C   ILE A 339     -28.506   9.697 -60.584  1.00  0.78           C  
ATOM   5224  O   ILE A 339     -29.664   9.761 -60.176  1.00  0.78           O  
ATOM   5225  CB  ILE A 339     -27.270  10.300 -58.553  1.00  0.78           C  
ATOM   5226  CG1 ILE A 339     -26.263  11.187 -58.008  1.00  0.78           C  
ATOM   5227  CG2 ILE A 339     -26.888   8.917 -58.344  1.00  0.78           C  
ATOM   5228  CD1 ILE A 339     -24.926  11.006 -58.641  1.00  0.78           C  
ATOM   5229  H   ILE A 339     -28.502  12.428 -59.677  1.00  0.78           H  
ATOM   5230  HA  ILE A 339     -26.509  10.366 -60.544  1.00  0.78           H  
ATOM   5231  HB  ILE A 339     -28.206  10.503 -58.032  1.00  0.78           H  
ATOM   5232 1HG1 ILE A 339     -26.576  12.207 -58.177  1.00  0.78           H  
ATOM   5233 2HG1 ILE A 339     -26.198  11.016 -56.947  1.00  0.78           H  
ATOM   5234 1HG2 ILE A 339     -26.779   8.778 -57.275  1.00  0.78           H  
ATOM   5235 2HG2 ILE A 339     -27.660   8.252 -58.736  1.00  0.78           H  
ATOM   5236 3HG2 ILE A 339     -25.941   8.714 -58.852  1.00  0.78           H  
ATOM   5237 1HD1 ILE A 339     -24.208  11.697 -58.215  1.00  0.78           H  
ATOM   5238 2HD1 ILE A 339     -24.590   9.981 -58.479  1.00  0.78           H  
ATOM   5239 3HD1 ILE A 339     -25.020  11.189 -59.695  1.00  0.78           H  
ATOM   5240  N   ARG A 340     -28.131   8.901 -61.550  1.00  0.72           N  
ATOM   5241  CA  ARG A 340     -29.110   8.053 -62.177  1.00  0.72           C  
ATOM   5242  C   ARG A 340     -29.082   6.741 -61.437  1.00  0.72           C  
ATOM   5243  O   ARG A 340     -28.019   6.315 -60.984  1.00  0.72           O  
ATOM   5244  CB  ARG A 340     -28.813   7.933 -63.657  1.00  0.72           C  
ATOM   5245  CG  ARG A 340     -28.879   9.291 -64.424  1.00  0.72           C  
ATOM   5246  CD  ARG A 340     -30.281   9.807 -64.541  1.00  0.72           C  
ATOM   5247  NE  ARG A 340     -30.380  11.013 -65.386  1.00  0.72           N  
ATOM   5248  CZ  ARG A 340     -30.397  12.304 -64.964  1.00  0.72           C  
ATOM   5249  NH1 ARG A 340     -30.348  12.636 -63.692  1.00  0.72           N  
ATOM   5250  NH2 ARG A 340     -30.474  13.235 -65.885  1.00  0.72           N  
ATOM   5251  H   ARG A 340     -27.142   8.869 -61.811  1.00  0.72           H  
ATOM   5252  HA  ARG A 340     -30.100   8.494 -62.066  1.00  0.72           H  
ATOM   5253 1HB  ARG A 340     -27.821   7.525 -63.799  1.00  0.72           H  
ATOM   5254 2HB  ARG A 340     -29.514   7.257 -64.113  1.00  0.72           H  
ATOM   5255 1HG  ARG A 340     -28.293  10.034 -63.878  1.00  0.72           H  
ATOM   5256 2HG  ARG A 340     -28.473   9.183 -65.424  1.00  0.72           H  
ATOM   5257 1HD  ARG A 340     -30.919   9.038 -64.974  1.00  0.72           H  
ATOM   5258 2HD  ARG A 340     -30.635  10.058 -63.554  1.00  0.72           H  
ATOM   5259  HE  ARG A 340     -30.429  10.889 -66.410  1.00  0.72           H  
ATOM   5260 1HH1 ARG A 340     -30.302  11.919 -62.985  1.00  0.72           H  
ATOM   5261 2HH1 ARG A 340     -30.359  13.643 -63.425  1.00  0.72           H  
ATOM   5262 1HH2 ARG A 340     -30.509  12.936 -66.872  1.00  0.72           H  
ATOM   5263 2HH2 ARG A 340     -30.501  14.216 -65.640  1.00  0.72           H  
ATOM   5264  N   VAL A 341     -30.228   6.109 -61.262  1.00  0.69           N  
ATOM   5265  CA  VAL A 341     -30.194   4.833 -60.569  1.00  0.69           C  
ATOM   5266  C   VAL A 341     -30.779   3.722 -61.411  1.00  0.69           C  
ATOM   5267  O   VAL A 341     -31.816   3.919 -62.024  1.00  0.69           O  
ATOM   5268  CB  VAL A 341     -30.998   4.934 -59.255  1.00  0.69           C  
ATOM   5269  CG1 VAL A 341     -30.351   5.946 -58.293  1.00  0.69           C  
ATOM   5270  CG2 VAL A 341     -32.397   5.314 -59.565  1.00  0.69           C  
ATOM   5271  H   VAL A 341     -31.089   6.498 -61.636  1.00  0.69           H  
ATOM   5272  HA  VAL A 341     -29.170   4.598 -60.332  1.00  0.69           H  
ATOM   5273  HB  VAL A 341     -30.988   3.965 -58.771  1.00  0.69           H  
ATOM   5274 1HG1 VAL A 341     -30.924   5.978 -57.368  1.00  0.69           H  
ATOM   5275 2HG1 VAL A 341     -29.330   5.635 -58.079  1.00  0.69           H  
ATOM   5276 3HG1 VAL A 341     -30.340   6.938 -58.749  1.00  0.69           H  
ATOM   5277 1HG2 VAL A 341     -32.960   5.352 -58.642  1.00  0.69           H  
ATOM   5278 2HG2 VAL A 341     -32.408   6.290 -60.053  1.00  0.69           H  
ATOM   5279 3HG2 VAL A 341     -32.836   4.571 -60.227  1.00  0.69           H  
ATOM   5280  N   LEU A 342     -30.170   2.547 -61.384  1.00  0.68           N  
ATOM   5281  CA  LEU A 342     -30.713   1.416 -62.132  1.00  0.68           C  
ATOM   5282  C   LEU A 342     -31.137   0.320 -61.178  1.00  0.68           C  
ATOM   5283  O   LEU A 342     -30.463   0.087 -60.174  1.00  0.68           O  
ATOM   5284  CB  LEU A 342     -29.688   0.864 -63.113  1.00  0.68           C  
ATOM   5285  CG  LEU A 342     -29.114   1.830 -64.094  1.00  0.68           C  
ATOM   5286  CD1 LEU A 342     -28.125   1.096 -64.930  1.00  0.68           C  
ATOM   5287  CD2 LEU A 342     -30.170   2.439 -64.935  1.00  0.68           C  
ATOM   5288  H   LEU A 342     -29.298   2.469 -60.865  1.00  0.68           H  
ATOM   5289  HA  LEU A 342     -31.586   1.740 -62.690  1.00  0.68           H  
ATOM   5290 1HB  LEU A 342     -28.876   0.450 -62.555  1.00  0.68           H  
ATOM   5291 2HB  LEU A 342     -30.140   0.068 -63.666  1.00  0.68           H  
ATOM   5292  HG  LEU A 342     -28.607   2.613 -63.552  1.00  0.68           H  
ATOM   5293 1HD1 LEU A 342     -27.687   1.769 -65.627  1.00  0.68           H  
ATOM   5294 2HD1 LEU A 342     -27.350   0.672 -64.291  1.00  0.68           H  
ATOM   5295 3HD1 LEU A 342     -28.631   0.297 -65.469  1.00  0.68           H  
ATOM   5296 1HD2 LEU A 342     -29.728   3.131 -65.614  1.00  0.68           H  
ATOM   5297 2HD2 LEU A 342     -30.661   1.674 -65.483  1.00  0.68           H  
ATOM   5298 3HD2 LEU A 342     -30.887   2.958 -64.310  1.00  0.68           H  
ATOM   5299  N   PHE A 343     -32.211  -0.392 -61.505  1.00  0.71           N  
ATOM   5300  CA  PHE A 343     -32.648  -1.481 -60.638  1.00  0.71           C  
ATOM   5301  C   PHE A 343     -32.542  -2.849 -61.310  1.00  0.71           C  
ATOM   5302  O   PHE A 343     -32.984  -3.036 -62.440  1.00  0.71           O  
ATOM   5303  CB  PHE A 343     -34.086  -1.233 -60.195  1.00  0.71           C  
ATOM   5304  CG  PHE A 343     -34.245   0.016 -59.400  1.00  0.71           C  
ATOM   5305  CD1 PHE A 343     -34.632   1.193 -60.028  1.00  0.71           C  
ATOM   5306  CD2 PHE A 343     -33.981   0.043 -58.038  1.00  0.71           C  
ATOM   5307  CE1 PHE A 343     -34.764   2.351 -59.312  1.00  0.71           C  
ATOM   5308  CE2 PHE A 343     -34.113   1.218 -57.338  1.00  0.71           C  
ATOM   5309  CZ  PHE A 343     -34.506   2.358 -57.996  1.00  0.71           C  
ATOM   5310  H   PHE A 343     -32.739  -0.161 -62.341  1.00  0.71           H  
ATOM   5311  HA  PHE A 343     -32.015  -1.497 -59.751  1.00  0.71           H  
ATOM   5312 1HB  PHE A 343     -34.733  -1.168 -61.072  1.00  0.71           H  
ATOM   5313 2HB  PHE A 343     -34.431  -2.053 -59.596  1.00  0.71           H  
ATOM   5314  HD1 PHE A 343     -34.836   1.190 -61.102  1.00  0.71           H  
ATOM   5315  HD2 PHE A 343     -33.663  -0.871 -57.532  1.00  0.71           H  
ATOM   5316  HE1 PHE A 343     -35.074   3.274 -59.794  1.00  0.71           H  
ATOM   5317  HE2 PHE A 343     -33.906   1.251 -56.272  1.00  0.71           H  
ATOM   5318  HZ  PHE A 343     -34.613   3.268 -57.478  1.00  0.71           H  
ATOM   5319  N   TYR A 344     -31.943  -3.793 -60.599  1.00  0.79           N  
ATOM   5320  CA  TYR A 344     -31.772  -5.167 -61.069  1.00  0.79           C  
ATOM   5321  C   TYR A 344     -32.159  -6.178 -60.004  1.00  0.79           C  
ATOM   5322  O   TYR A 344     -32.139  -5.869 -58.819  1.00  0.79           O  
ATOM   5323  CB  TYR A 344     -30.334  -5.411 -61.506  1.00  0.79           C  
ATOM   5324  CG  TYR A 344     -29.869  -4.626 -62.694  1.00  0.79           C  
ATOM   5325  CD1 TYR A 344     -29.338  -3.366 -62.553  1.00  0.79           C  
ATOM   5326  CD2 TYR A 344     -29.960  -5.198 -63.936  1.00  0.79           C  
ATOM   5327  CE1 TYR A 344     -28.879  -2.680 -63.660  1.00  0.79           C  
ATOM   5328  CE2 TYR A 344     -29.521  -4.522 -65.035  1.00  0.79           C  
ATOM   5329  CZ  TYR A 344     -28.974  -3.275 -64.909  1.00  0.79           C  
ATOM   5330  OH  TYR A 344     -28.528  -2.627 -66.026  1.00  0.79           O  
ATOM   5331  H   TYR A 344     -31.588  -3.539 -59.675  1.00  0.79           H  
ATOM   5332  HA  TYR A 344     -32.430  -5.325 -61.925  1.00  0.79           H  
ATOM   5333 1HB  TYR A 344     -29.689  -5.158 -60.684  1.00  0.79           H  
ATOM   5334 2HB  TYR A 344     -30.193  -6.472 -61.717  1.00  0.79           H  
ATOM   5335  HD1 TYR A 344     -29.282  -2.928 -61.574  1.00  0.79           H  
ATOM   5336  HD2 TYR A 344     -30.382  -6.195 -64.045  1.00  0.79           H  
ATOM   5337  HE1 TYR A 344     -28.449  -1.693 -63.552  1.00  0.79           H  
ATOM   5338  HE2 TYR A 344     -29.598  -4.985 -66.017  1.00  0.79           H  
ATOM   5339  HH  TYR A 344     -28.874  -3.097 -66.834  1.00  0.79           H  
ATOM   5340  N   ARG A 345     -32.522  -7.393 -60.395  1.00  0.90           N  
ATOM   5341  CA  ARG A 345     -32.782  -8.388 -59.356  1.00  0.90           C  
ATOM   5342  C   ARG A 345     -31.429  -8.824 -58.787  1.00  0.90           C  
ATOM   5343  O   ARG A 345     -30.475  -8.994 -59.543  1.00  0.90           O  
ATOM   5344  CB  ARG A 345     -33.548  -9.576 -59.910  1.00  0.90           C  
ATOM   5345  CG  ARG A 345     -34.932  -9.228 -60.438  1.00  0.90           C  
ATOM   5346  CD  ARG A 345     -35.924  -8.857 -59.374  1.00  0.90           C  
ATOM   5347  NE  ARG A 345     -36.323  -9.958 -58.510  1.00  0.90           N  
ATOM   5348  CZ  ARG A 345     -37.256 -10.868 -58.833  1.00  0.90           C  
ATOM   5349  NH1 ARG A 345     -37.838 -10.842 -60.013  1.00  0.90           N  
ATOM   5350  NH2 ARG A 345     -37.583 -11.784 -57.949  1.00  0.90           N  
ATOM   5351  H   ARG A 345     -32.579  -7.633 -61.374  1.00  0.90           H  
ATOM   5352  HA  ARG A 345     -33.377  -7.932 -58.568  1.00  0.90           H  
ATOM   5353 1HB  ARG A 345     -32.982 -10.037 -60.716  1.00  0.90           H  
ATOM   5354 2HB  ARG A 345     -33.673 -10.321 -59.121  1.00  0.90           H  
ATOM   5355 1HG  ARG A 345     -34.848  -8.377 -61.114  1.00  0.90           H  
ATOM   5356 2HG  ARG A 345     -35.333 -10.082 -60.983  1.00  0.90           H  
ATOM   5357 1HD  ARG A 345     -35.475  -8.090 -58.740  1.00  0.90           H  
ATOM   5358 2HD  ARG A 345     -36.817  -8.466 -59.847  1.00  0.90           H  
ATOM   5359  HE  ARG A 345     -35.941 -10.025 -57.560  1.00  0.90           H  
ATOM   5360 1HH1 ARG A 345     -37.583 -10.133 -60.684  1.00  0.90           H  
ATOM   5361 2HH1 ARG A 345     -38.539 -11.529 -60.243  1.00  0.90           H  
ATOM   5362 1HH2 ARG A 345     -37.120 -11.748 -57.034  1.00  0.90           H  
ATOM   5363 2HH2 ARG A 345     -38.282 -12.477 -58.158  1.00  0.90           H  
ATOM   5364  N   ASP A 346     -31.352  -9.058 -57.481  1.00  1.02           N  
ATOM   5365  CA  ASP A 346     -30.079  -9.416 -56.831  1.00  1.02           C  
ATOM   5366  C   ASP A 346     -29.614 -10.863 -57.048  1.00  1.02           C  
ATOM   5367  O   ASP A 346     -28.585 -11.282 -56.515  1.00  1.02           O  
ATOM   5368  CB  ASP A 346     -30.179  -9.150 -55.325  1.00  1.02           C  
ATOM   5369  CG  ASP A 346     -31.124 -10.092 -54.626  1.00  1.02           C  
ATOM   5370  OD1 ASP A 346     -31.136 -11.250 -54.986  1.00  1.02           O  
ATOM   5371  OD2 ASP A 346     -31.860  -9.680 -53.761  1.00  1.02           O  
ATOM   5372  H   ASP A 346     -32.189  -8.911 -56.923  1.00  1.02           H  
ATOM   5373  HA  ASP A 346     -29.310  -8.761 -57.240  1.00  1.02           H  
ATOM   5374 1HB  ASP A 346     -29.191  -9.236 -54.873  1.00  1.02           H  
ATOM   5375 2HB  ASP A 346     -30.527  -8.124 -55.167  1.00  1.02           H  
ATOM   5376  N   GLY A 347     -30.389 -11.657 -57.780  1.00  1.12           N  
ATOM   5377  CA  GLY A 347     -30.022 -13.037 -58.096  1.00  1.12           C  
ATOM   5378  C   GLY A 347     -30.190 -14.051 -56.955  1.00  1.12           C  
ATOM   5379  O   GLY A 347     -30.974 -14.994 -57.061  1.00  1.12           O  
ATOM   5380  H   GLY A 347     -31.238 -11.270 -58.153  1.00  1.12           H  
ATOM   5381 1HA  GLY A 347     -30.614 -13.364 -58.951  1.00  1.12           H  
ATOM   5382 2HA  GLY A 347     -28.984 -13.049 -58.427  1.00  1.12           H  
ATOM   5383  N   ASP A 348     -29.418 -13.867 -55.886  1.00  1.17           N  
ATOM   5384  CA  ASP A 348     -29.390 -14.804 -54.756  1.00  1.17           C  
ATOM   5385  C   ASP A 348     -30.567 -14.750 -53.773  1.00  1.17           C  
ATOM   5386  O   ASP A 348     -30.947 -15.785 -53.222  1.00  1.17           O  
ATOM   5387  CB  ASP A 348     -28.105 -14.633 -53.946  1.00  1.17           C  
ATOM   5388  CG  ASP A 348     -26.852 -15.053 -54.703  1.00  1.17           C  
ATOM   5389  OD1 ASP A 348     -26.945 -15.662 -55.748  1.00  1.17           O  
ATOM   5390  OD2 ASP A 348     -25.788 -14.729 -54.244  1.00  1.17           O  
ATOM   5391  H   ASP A 348     -28.845 -13.025 -55.887  1.00  1.17           H  
ATOM   5392  HA  ASP A 348     -29.376 -15.808 -55.178  1.00  1.17           H  
ATOM   5393 1HB  ASP A 348     -28.003 -13.584 -53.662  1.00  1.17           H  
ATOM   5394 2HB  ASP A 348     -28.177 -15.214 -53.029  1.00  1.17           H  
ATOM   5395  N   ALA A 349     -31.096 -13.560 -53.479  1.00  1.14           N  
ATOM   5396  CA  ALA A 349     -32.191 -13.444 -52.515  1.00  1.14           C  
ATOM   5397  C   ALA A 349     -33.502 -13.324 -53.282  1.00  1.14           C  
ATOM   5398  O   ALA A 349     -34.555 -13.790 -52.839  1.00  1.14           O  
ATOM   5399  CB  ALA A 349     -31.980 -12.260 -51.576  1.00  1.14           C  
ATOM   5400  H   ALA A 349     -30.795 -12.717 -53.969  1.00  1.14           H  
ATOM   5401  HA  ALA A 349     -32.229 -14.356 -51.921  1.00  1.14           H  
ATOM   5402 1HB  ALA A 349     -32.801 -12.216 -50.872  1.00  1.14           H  
ATOM   5403 2HB  ALA A 349     -31.042 -12.386 -51.037  1.00  1.14           H  
ATOM   5404 3HB  ALA A 349     -31.945 -11.351 -52.142  1.00  1.14           H  
ATOM   5405  N   GLY A 350     -33.406 -12.705 -54.452  1.00  1.05           N  
ATOM   5406  CA  GLY A 350     -34.527 -12.454 -55.341  1.00  1.05           C  
ATOM   5407  C   GLY A 350     -35.146 -11.062 -55.201  1.00  1.05           C  
ATOM   5408  O   GLY A 350     -36.199 -10.801 -55.793  1.00  1.05           O  
ATOM   5409  H   GLY A 350     -32.494 -12.341 -54.720  1.00  1.05           H  
ATOM   5410 1HA  GLY A 350     -34.185 -12.587 -56.368  1.00  1.05           H  
ATOM   5411 2HA  GLY A 350     -35.291 -13.208 -55.170  1.00  1.05           H  
ATOM   5412  N   GLY A 351     -34.534 -10.172 -54.423  1.00  0.94           N  
ATOM   5413  CA  GLY A 351     -35.063  -8.826 -54.262  1.00  0.94           C  
ATOM   5414  C   GLY A 351     -34.325  -7.940 -55.236  1.00  0.94           C  
ATOM   5415  O   GLY A 351     -33.786  -8.439 -56.229  1.00  0.94           O  
ATOM   5416  H   GLY A 351     -33.639 -10.381 -53.968  1.00  0.94           H  
ATOM   5417 1HA  GLY A 351     -36.135  -8.804 -54.459  1.00  0.94           H  
ATOM   5418 2HA  GLY A 351     -34.896  -8.479 -53.242  1.00  0.94           H  
ATOM   5419  N   PHE A 352     -34.311  -6.640 -54.976  1.00  0.83           N  
ATOM   5420  CA  PHE A 352     -33.615  -5.707 -55.845  1.00  0.83           C  
ATOM   5421  C   PHE A 352     -32.325  -5.135 -55.308  1.00  0.83           C  
ATOM   5422  O   PHE A 352     -32.159  -4.864 -54.109  1.00  0.83           O  
ATOM   5423  CB  PHE A 352     -34.516  -4.561 -56.292  1.00  0.83           C  
ATOM   5424  CG  PHE A 352     -35.421  -4.939 -57.398  1.00  0.83           C  
ATOM   5425  CD1 PHE A 352     -36.625  -5.558 -57.215  1.00  0.83           C  
ATOM   5426  CD2 PHE A 352     -35.009  -4.653 -58.678  1.00  0.83           C  
ATOM   5427  CE1 PHE A 352     -37.397  -5.889 -58.324  1.00  0.83           C  
ATOM   5428  CE2 PHE A 352     -35.756  -4.967 -59.770  1.00  0.83           C  
ATOM   5429  CZ  PHE A 352     -36.954  -5.591 -59.594  1.00  0.83           C  
ATOM   5430  H   PHE A 352     -34.797  -6.279 -54.159  1.00  0.83           H  
ATOM   5431  HA  PHE A 352     -33.355  -6.251 -56.748  1.00  0.83           H  
ATOM   5432 1HB  PHE A 352     -35.122  -4.216 -55.451  1.00  0.83           H  
ATOM   5433 2HB  PHE A 352     -33.897  -3.724 -56.623  1.00  0.83           H  
ATOM   5434  HD1 PHE A 352     -36.961  -5.793 -56.202  1.00  0.83           H  
ATOM   5435  HD2 PHE A 352     -34.048  -4.165 -58.803  1.00  0.83           H  
ATOM   5436  HE1 PHE A 352     -38.353  -6.393 -58.200  1.00  0.83           H  
ATOM   5437  HE2 PHE A 352     -35.394  -4.728 -60.774  1.00  0.83           H  
ATOM   5438  HZ  PHE A 352     -37.560  -5.860 -60.454  1.00  0.83           H  
ATOM   5439  N   MET A 353     -31.431  -4.908 -56.258  1.00  0.74           N  
ATOM   5440  CA  MET A 353     -30.172  -4.239 -56.050  1.00  0.74           C  
ATOM   5441  C   MET A 353     -30.206  -2.957 -56.850  1.00  0.74           C  
ATOM   5442  O   MET A 353     -30.885  -2.864 -57.883  1.00  0.74           O  
ATOM   5443  CB  MET A 353     -28.982  -5.117 -56.455  1.00  0.74           C  
ATOM   5444  CG  MET A 353     -28.910  -5.555 -57.894  1.00  0.74           C  
ATOM   5445  SD  MET A 353     -27.466  -6.599 -58.202  1.00  0.74           S  
ATOM   5446  CE  MET A 353     -27.597  -7.090 -59.926  1.00  0.74           C  
ATOM   5447  H   MET A 353     -31.658  -5.216 -57.199  1.00  0.74           H  
ATOM   5448  HA  MET A 353     -30.076  -3.975 -54.997  1.00  0.74           H  
ATOM   5449 1HB  MET A 353     -28.067  -4.566 -56.248  1.00  0.74           H  
ATOM   5450 2HB  MET A 353     -28.967  -6.010 -55.831  1.00  0.74           H  
ATOM   5451 1HG  MET A 353     -29.795  -6.124 -58.141  1.00  0.74           H  
ATOM   5452 2HG  MET A 353     -28.865  -4.681 -58.530  1.00  0.74           H  
ATOM   5453 1HE  MET A 353     -26.757  -7.735 -60.184  1.00  0.74           H  
ATOM   5454 2HE  MET A 353     -28.523  -7.634 -60.077  1.00  0.74           H  
ATOM   5455 3HE  MET A 353     -27.585  -6.227 -60.571  1.00  0.74           H  
ATOM   5456  N   MET A 354     -29.462  -1.969 -56.389  1.00  0.69           N  
ATOM   5457  CA  MET A 354     -29.441  -0.698 -57.096  1.00  0.69           C  
ATOM   5458  C   MET A 354     -28.060  -0.236 -57.479  1.00  0.69           C  
ATOM   5459  O   MET A 354     -27.099  -0.367 -56.720  1.00  0.69           O  
ATOM   5460  CB  MET A 354     -30.134   0.378 -56.274  1.00  0.69           C  
ATOM   5461  CG  MET A 354     -30.179   1.756 -56.906  1.00  0.69           C  
ATOM   5462  SD  MET A 354     -31.063   2.932 -55.886  1.00  0.69           S  
ATOM   5463  CE  MET A 354     -29.929   3.025 -54.497  1.00  0.69           C  
ATOM   5464  H   MET A 354     -28.922  -2.123 -55.536  1.00  0.69           H  
ATOM   5465  HA  MET A 354     -29.998  -0.819 -58.018  1.00  0.69           H  
ATOM   5466 1HB  MET A 354     -31.165   0.080 -56.117  1.00  0.69           H  
ATOM   5467 2HB  MET A 354     -29.646   0.473 -55.309  1.00  0.69           H  
ATOM   5468 1HG  MET A 354     -29.170   2.133 -57.056  1.00  0.69           H  
ATOM   5469 2HG  MET A 354     -30.673   1.693 -57.882  1.00  0.69           H  
ATOM   5470 1HE  MET A 354     -30.300   3.727 -53.773  1.00  0.69           H  
ATOM   5471 2HE  MET A 354     -29.835   2.042 -54.036  1.00  0.69           H  
ATOM   5472 3HE  MET A 354     -28.961   3.352 -54.835  1.00  0.69           H  
ATOM   5473  N   TYR A 355     -27.968   0.308 -58.681  1.00  0.68           N  
ATOM   5474  CA  TYR A 355     -26.729   0.882 -59.163  1.00  0.68           C  
ATOM   5475  C   TYR A 355     -26.849   2.365 -59.287  1.00  0.68           C  
ATOM   5476  O   TYR A 355     -27.708   2.876 -59.997  1.00  0.68           O  
ATOM   5477  CB  TYR A 355     -26.350   0.297 -60.491  1.00  0.68           C  
ATOM   5478  CG  TYR A 355     -25.997  -1.077 -60.382  1.00  0.68           C  
ATOM   5479  CD1 TYR A 355     -26.972  -2.015 -60.353  1.00  0.68           C  
ATOM   5480  CD2 TYR A 355     -24.690  -1.418 -60.309  1.00  0.68           C  
ATOM   5481  CE1 TYR A 355     -26.637  -3.328 -60.254  1.00  0.68           C  
ATOM   5482  CE2 TYR A 355     -24.341  -2.716 -60.207  1.00  0.68           C  
ATOM   5483  CZ  TYR A 355     -25.305  -3.682 -60.183  1.00  0.68           C  
ATOM   5484  OH  TYR A 355     -24.950  -4.985 -60.100  1.00  0.68           O  
ATOM   5485  H   TYR A 355     -28.805   0.335 -59.263  1.00  0.68           H  
ATOM   5486  HA  TYR A 355     -25.937   0.675 -58.446  1.00  0.68           H  
ATOM   5487 1HB  TYR A 355     -27.173   0.385 -61.175  1.00  0.68           H  
ATOM   5488 2HB  TYR A 355     -25.515   0.838 -60.908  1.00  0.68           H  
ATOM   5489  HD1 TYR A 355     -28.013  -1.703 -60.406  1.00  0.68           H  
ATOM   5490  HD2 TYR A 355     -23.931  -0.643 -60.333  1.00  0.68           H  
ATOM   5491  HE1 TYR A 355     -27.412  -4.071 -60.235  1.00  0.68           H  
ATOM   5492  HE2 TYR A 355     -23.300  -2.978 -60.147  1.00  0.68           H  
ATOM   5493  HH  TYR A 355     -25.722  -5.511 -59.884  1.00  0.68           H  
ATOM   5494  N   VAL A 356     -25.978   3.049 -58.591  1.00  0.69           N  
ATOM   5495  CA  VAL A 356     -25.966   4.486 -58.536  1.00  0.69           C  
ATOM   5496  C   VAL A 356     -24.894   5.013 -59.460  1.00  0.69           C  
ATOM   5497  O   VAL A 356     -23.714   4.720 -59.280  1.00  0.69           O  
ATOM   5498  CB  VAL A 356     -25.669   4.859 -57.106  1.00  0.69           C  
ATOM   5499  CG1 VAL A 356     -25.620   6.225 -56.941  1.00  0.69           C  
ATOM   5500  CG2 VAL A 356     -26.715   4.235 -56.210  1.00  0.69           C  
ATOM   5501  H   VAL A 356     -25.301   2.542 -58.028  1.00  0.69           H  
ATOM   5502  HA  VAL A 356     -26.938   4.874 -58.844  1.00  0.69           H  
ATOM   5503  HB  VAL A 356     -24.707   4.483 -56.863  1.00  0.69           H  
ATOM   5504 1HG1 VAL A 356     -25.381   6.411 -55.925  1.00  0.69           H  
ATOM   5505 2HG1 VAL A 356     -24.863   6.664 -57.592  1.00  0.69           H  
ATOM   5506 3HG1 VAL A 356     -26.592   6.590 -57.177  1.00  0.69           H  
ATOM   5507 1HG2 VAL A 356     -26.507   4.469 -55.183  1.00  0.69           H  
ATOM   5508 2HG2 VAL A 356     -27.693   4.625 -56.478  1.00  0.69           H  
ATOM   5509 3HG2 VAL A 356     -26.705   3.147 -56.338  1.00  0.69           H  
ATOM   5510  N   ILE A 357     -25.311   5.771 -60.461  1.00  0.72           N  
ATOM   5511  CA  ILE A 357     -24.425   6.230 -61.517  1.00  0.72           C  
ATOM   5512  C   ILE A 357     -24.113   7.710 -61.465  1.00  0.72           C  
ATOM   5513  O   ILE A 357     -25.009   8.563 -61.526  1.00  0.72           O  
ATOM   5514  CB  ILE A 357     -25.082   5.888 -62.851  1.00  0.72           C  
ATOM   5515  CG1 ILE A 357     -25.257   4.411 -62.931  1.00  0.72           C  
ATOM   5516  CG2 ILE A 357     -24.287   6.404 -63.998  1.00  0.72           C  
ATOM   5517  CD1 ILE A 357     -26.119   3.967 -64.006  1.00  0.72           C  
ATOM   5518  H   ILE A 357     -26.300   5.997 -60.534  1.00  0.72           H  
ATOM   5519  HA  ILE A 357     -23.483   5.686 -61.437  1.00  0.72           H  
ATOM   5520  HB  ILE A 357     -26.071   6.324 -62.875  1.00  0.72           H  
ATOM   5521 1HG1 ILE A 357     -24.294   3.986 -63.084  1.00  0.72           H  
ATOM   5522 2HG1 ILE A 357     -25.673   4.037 -61.999  1.00  0.72           H  
ATOM   5523 1HG2 ILE A 357     -24.775   6.148 -64.933  1.00  0.72           H  
ATOM   5524 2HG2 ILE A 357     -24.188   7.488 -63.923  1.00  0.72           H  
ATOM   5525 3HG2 ILE A 357     -23.321   5.953 -63.953  1.00  0.72           H  
ATOM   5526 1HD1 ILE A 357     -26.160   2.887 -63.991  1.00  0.72           H  
ATOM   5527 2HD1 ILE A 357     -27.116   4.382 -63.865  1.00  0.72           H  
ATOM   5528 3HD1 ILE A 357     -25.719   4.297 -64.930  1.00  0.72           H  
ATOM   5529  N   PHE A 358     -22.827   8.023 -61.387  1.00  0.77           N  
ATOM   5530  CA  PHE A 358     -22.424   9.407 -61.295  1.00  0.77           C  
ATOM   5531  C   PHE A 358     -22.227   9.958 -62.716  1.00  0.77           C  
ATOM   5532  O   PHE A 358     -21.758   9.230 -63.586  1.00  0.77           O  
ATOM   5533  CB  PHE A 358     -21.168   9.468 -60.460  1.00  0.77           C  
ATOM   5534  CG  PHE A 358     -21.450   9.086 -59.040  1.00  0.77           C  
ATOM   5535  CD1 PHE A 358     -21.459   7.759 -58.702  1.00  0.77           C  
ATOM   5536  CD2 PHE A 358     -21.692  10.012 -58.053  1.00  0.77           C  
ATOM   5537  CE1 PHE A 358     -21.701   7.343 -57.450  1.00  0.77           C  
ATOM   5538  CE2 PHE A 358     -21.938   9.588 -56.766  1.00  0.77           C  
ATOM   5539  CZ  PHE A 358     -21.937   8.244 -56.473  1.00  0.77           C  
ATOM   5540  H   PHE A 358     -22.115   7.283 -61.356  1.00  0.77           H  
ATOM   5541  HA  PHE A 358     -23.211   9.938 -60.777  1.00  0.77           H  
ATOM   5542 1HB  PHE A 358     -20.422   8.777 -60.862  1.00  0.77           H  
ATOM   5543 2HB  PHE A 358     -20.747  10.466 -60.476  1.00  0.77           H  
ATOM   5544  HD1 PHE A 358     -21.276   7.027 -59.466  1.00  0.77           H  
ATOM   5545  HD2 PHE A 358     -21.689  11.075 -58.294  1.00  0.77           H  
ATOM   5546  HE1 PHE A 358     -21.707   6.284 -57.245  1.00  0.77           H  
ATOM   5547  HE2 PHE A 358     -22.133  10.308 -55.984  1.00  0.77           H  
ATOM   5548  HZ  PHE A 358     -22.131   7.904 -55.462  1.00  0.77           H  
ATOM   5549  N   PRO A 359     -22.579  11.227 -62.980  1.00  0.82           N  
ATOM   5550  CA  PRO A 359     -22.500  11.894 -64.274  1.00  0.82           C  
ATOM   5551  C   PRO A 359     -21.112  12.313 -64.763  1.00  0.82           C  
ATOM   5552  O   PRO A 359     -20.961  12.681 -65.929  1.00  0.82           O  
ATOM   5553  CB  PRO A 359     -23.338  13.146 -64.021  1.00  0.82           C  
ATOM   5554  CG  PRO A 359     -23.176  13.426 -62.547  1.00  0.82           C  
ATOM   5555  CD  PRO A 359     -23.100  12.075 -61.903  1.00  0.82           C  
ATOM   5556  HA  PRO A 359     -22.986  11.255 -65.023  1.00  0.82           H  
ATOM   5557 1HB  PRO A 359     -22.984  13.969 -64.655  1.00  0.82           H  
ATOM   5558 2HB  PRO A 359     -24.389  12.954 -64.295  1.00  0.82           H  
ATOM   5559 1HG  PRO A 359     -22.278  14.036 -62.375  1.00  0.82           H  
ATOM   5560 2HG  PRO A 359     -24.036  14.010 -62.182  1.00  0.82           H  
ATOM   5561 1HD  PRO A 359     -22.426  12.108 -61.040  1.00  0.82           H  
ATOM   5562 2HD  PRO A 359     -24.103  11.756 -61.643  1.00  0.82           H  
ATOM   5563  N   GLY A 360     -20.119  12.327 -63.881  1.00  0.85           N  
ATOM   5564  CA  GLY A 360     -18.810  12.843 -64.268  1.00  0.85           C  
ATOM   5565  C   GLY A 360     -17.698  11.807 -64.266  1.00  0.85           C  
ATOM   5566  O   GLY A 360     -17.936  10.602 -64.235  1.00  0.85           O  
ATOM   5567  H   GLY A 360     -20.261  11.998 -62.940  1.00  0.85           H  
ATOM   5568 1HA  GLY A 360     -18.877  13.288 -65.259  1.00  0.85           H  
ATOM   5569 2HA  GLY A 360     -18.542  13.652 -63.590  1.00  0.85           H  
ATOM   5570  N   LYS A 361     -16.465  12.315 -64.281  1.00  0.86           N  
ATOM   5571  CA  LYS A 361     -15.241  11.514 -64.293  1.00  0.86           C  
ATOM   5572  C   LYS A 361     -14.528  11.603 -62.951  1.00  0.86           C  
ATOM   5573  O   LYS A 361     -13.366  11.214 -62.811  1.00  0.86           O  
ATOM   5574  CB  LYS A 361     -14.316  11.977 -65.409  1.00  0.86           C  
ATOM   5575  CG  LYS A 361     -14.910  11.853 -66.807  1.00  0.86           C  
ATOM   5576  CD  LYS A 361     -15.151  10.395 -67.151  1.00  0.86           C  
ATOM   5577  CE  LYS A 361     -15.621  10.210 -68.582  1.00  0.86           C  
ATOM   5578  NZ  LYS A 361     -15.828   8.781 -68.881  1.00  0.86           N  
ATOM   5579  H   LYS A 361     -16.369  13.321 -64.307  1.00  0.86           H  
ATOM   5580  HA  LYS A 361     -15.504  10.468 -64.464  1.00  0.86           H  
ATOM   5581 1HB  LYS A 361     -14.046  13.020 -65.247  1.00  0.86           H  
ATOM   5582 2HB  LYS A 361     -13.396  11.392 -65.382  1.00  0.86           H  
ATOM   5583 1HG  LYS A 361     -15.855  12.394 -66.858  1.00  0.86           H  
ATOM   5584 2HG  LYS A 361     -14.223  12.283 -67.536  1.00  0.86           H  
ATOM   5585 1HD  LYS A 361     -14.229   9.829 -67.009  1.00  0.86           H  
ATOM   5586 2HD  LYS A 361     -15.909   9.984 -66.480  1.00  0.86           H  
ATOM   5587 1HE  LYS A 361     -16.557  10.745 -68.735  1.00  0.86           H  
ATOM   5588 2HE  LYS A 361     -14.868  10.607 -69.261  1.00  0.86           H  
ATOM   5589 1HZ  LYS A 361     -16.127   8.647 -69.834  1.00  0.86           H  
ATOM   5590 2HZ  LYS A 361     -14.946   8.312 -68.730  1.00  0.86           H  
ATOM   5591 3HZ  LYS A 361     -16.529   8.398 -68.255  1.00  0.86           H  
ATOM   5592  N   SER A 362     -15.233  12.165 -61.982  1.00  0.86           N  
ATOM   5593  CA  SER A 362     -14.732  12.347 -60.634  1.00  0.86           C  
ATOM   5594  C   SER A 362     -15.881  12.317 -59.642  1.00  0.86           C  
ATOM   5595  O   SER A 362     -16.891  13.005 -59.818  1.00  0.86           O  
ATOM   5596  CB  SER A 362     -13.969  13.654 -60.513  1.00  0.86           C  
ATOM   5597  OG  SER A 362     -13.526  13.855 -59.195  1.00  0.86           O  
ATOM   5598  H   SER A 362     -16.175  12.453 -62.187  1.00  0.86           H  
ATOM   5599  HA  SER A 362     -14.058  11.527 -60.406  1.00  0.86           H  
ATOM   5600 1HB  SER A 362     -13.108  13.622 -61.181  1.00  0.86           H  
ATOM   5601 2HB  SER A 362     -14.597  14.485 -60.824  1.00  0.86           H  
ATOM   5602  HG  SER A 362     -13.328  12.975 -58.842  1.00  0.86           H  
ATOM   5603  N   VAL A 363     -15.724  11.500 -58.611  1.00  0.84           N  
ATOM   5604  CA  VAL A 363     -16.724  11.351 -57.568  1.00  0.84           C  
ATOM   5605  C   VAL A 363     -16.136  11.571 -56.196  1.00  0.84           C  
ATOM   5606  O   VAL A 363     -15.095  11.006 -55.859  1.00  0.84           O  
ATOM   5607  CB  VAL A 363     -17.347   9.946 -57.604  1.00  0.84           C  
ATOM   5608  CG1 VAL A 363     -18.357   9.781 -56.473  1.00  0.84           C  
ATOM   5609  CG2 VAL A 363     -17.993   9.715 -58.931  1.00  0.84           C  
ATOM   5610  H   VAL A 363     -14.857  10.968 -58.552  1.00  0.84           H  
ATOM   5611  HA  VAL A 363     -17.510  12.089 -57.732  1.00  0.84           H  
ATOM   5612  HB  VAL A 363     -16.584   9.216 -57.453  1.00  0.84           H  
ATOM   5613 1HG1 VAL A 363     -18.781   8.777 -56.508  1.00  0.84           H  
ATOM   5614 2HG1 VAL A 363     -17.868   9.924 -55.517  1.00  0.84           H  
ATOM   5615 3HG1 VAL A 363     -19.148  10.513 -56.587  1.00  0.84           H  
ATOM   5616 1HG2 VAL A 363     -18.427   8.719 -58.943  1.00  0.84           H  
ATOM   5617 2HG2 VAL A 363     -18.768  10.459 -59.074  1.00  0.84           H  
ATOM   5618 3HG2 VAL A 363     -17.259   9.799 -59.727  1.00  0.84           H  
ATOM   5619  N   HIS A 364     -16.809  12.368 -55.387  1.00  0.83           N  
ATOM   5620  CA  HIS A 364     -16.351  12.555 -54.026  1.00  0.83           C  
ATOM   5621  C   HIS A 364     -17.514  12.364 -53.094  1.00  0.83           C  
ATOM   5622  O   HIS A 364     -18.485  13.119 -53.125  1.00  0.83           O  
ATOM   5623  CB  HIS A 364     -15.753  13.932 -53.768  1.00  0.83           C  
ATOM   5624  CG  HIS A 364     -15.203  14.031 -52.363  1.00  0.83           C  
ATOM   5625  ND1 HIS A 364     -13.980  13.530 -52.023  1.00  0.83           N  
ATOM   5626  CD2 HIS A 364     -15.733  14.519 -51.223  1.00  0.83           C  
ATOM   5627  CE1 HIS A 364     -13.767  13.717 -50.747  1.00  0.83           C  
ATOM   5628  NE2 HIS A 364     -14.812  14.323 -50.230  1.00  0.83           N  
ATOM   5629  H   HIS A 364     -17.648  12.829 -55.708  1.00  0.83           H  
ATOM   5630  HA  HIS A 364     -15.603  11.810 -53.774  1.00  0.83           H  
ATOM   5631 1HB  HIS A 364     -14.946  14.125 -54.475  1.00  0.83           H  
ATOM   5632 2HB  HIS A 364     -16.514  14.700 -53.902  1.00  0.83           H  
ATOM   5633  HD1 HIS A 364     -13.350  13.063 -52.633  1.00  0.83           H  
ATOM   5634  HD2 HIS A 364     -16.678  14.989 -51.008  1.00  0.83           H  
ATOM   5635  HE1 HIS A 364     -12.838  13.379 -50.303  1.00  0.83           H  
ATOM   5636  N   LEU A 365     -17.396  11.351 -52.263  1.00  0.82           N  
ATOM   5637  CA  LEU A 365     -18.417  11.007 -51.308  1.00  0.82           C  
ATOM   5638  C   LEU A 365     -17.969  11.573 -49.985  1.00  0.82           C  
ATOM   5639  O   LEU A 365     -16.965  11.142 -49.406  1.00  0.82           O  
ATOM   5640  CB  LEU A 365     -18.576   9.500 -51.240  1.00  0.82           C  
ATOM   5641  CG  LEU A 365     -18.895   8.821 -52.565  1.00  0.82           C  
ATOM   5642  CD1 LEU A 365     -18.889   7.319 -52.382  1.00  0.82           C  
ATOM   5643  CD2 LEU A 365     -20.253   9.305 -53.060  1.00  0.82           C  
ATOM   5644  H   LEU A 365     -16.532  10.810 -52.282  1.00  0.82           H  
ATOM   5645  HA  LEU A 365     -19.362  11.469 -51.593  1.00  0.82           H  
ATOM   5646 1HB  LEU A 365     -17.664   9.091 -50.878  1.00  0.82           H  
ATOM   5647 2HB  LEU A 365     -19.369   9.263 -50.537  1.00  0.82           H  
ATOM   5648  HG  LEU A 365     -18.128   9.073 -53.294  1.00  0.82           H  
ATOM   5649 1HD1 LEU A 365     -19.103   6.856 -53.337  1.00  0.82           H  
ATOM   5650 2HD1 LEU A 365     -17.917   6.996 -52.040  1.00  0.82           H  
ATOM   5651 3HD1 LEU A 365     -19.645   7.033 -51.653  1.00  0.82           H  
ATOM   5652 1HD2 LEU A 365     -20.476   8.834 -54.010  1.00  0.82           H  
ATOM   5653 2HD2 LEU A 365     -21.025   9.050 -52.334  1.00  0.82           H  
ATOM   5654 3HD2 LEU A 365     -20.219  10.381 -53.185  1.00  0.82           H  
ATOM   5655  N   HIS A 366     -18.691  12.565 -49.520  1.00  0.83           N  
ATOM   5656  CA  HIS A 366     -18.292  13.283 -48.334  1.00  0.83           C  
ATOM   5657  C   HIS A 366     -18.407  12.332 -47.158  1.00  0.83           C  
ATOM   5658  O   HIS A 366     -19.278  11.455 -47.169  1.00  0.83           O  
ATOM   5659  CB  HIS A 366     -19.217  14.474 -48.129  1.00  0.83           C  
ATOM   5660  CG  HIS A 366     -19.272  15.425 -49.317  1.00  0.83           C  
ATOM   5661  ND1 HIS A 366     -20.209  15.291 -50.316  1.00  0.83           N  
ATOM   5662  CD2 HIS A 366     -18.536  16.499 -49.651  1.00  0.83           C  
ATOM   5663  CE1 HIS A 366     -20.059  16.267 -51.191  1.00  0.83           C  
ATOM   5664  NE2 HIS A 366     -19.057  17.016 -50.798  1.00  0.83           N  
ATOM   5665  H   HIS A 366     -19.511  12.860 -50.032  1.00  0.83           H  
ATOM   5666  HA  HIS A 366     -17.260  13.624 -48.420  1.00  0.83           H  
ATOM   5667 1HB  HIS A 366     -20.227  14.121 -47.927  1.00  0.83           H  
ATOM   5668 2HB  HIS A 366     -18.888  15.033 -47.255  1.00  0.83           H  
ATOM   5669  HD2 HIS A 366     -17.715  16.907 -49.117  1.00  0.83           H  
ATOM   5670  HE1 HIS A 366     -20.674  16.429 -52.077  1.00  0.83           H  
ATOM   5671  HE2 HIS A 366     -18.706  17.866 -51.236  1.00  0.83           H  
ATOM   5672  N   TYR A 367     -17.579  12.513 -46.129  1.00  0.85           N  
ATOM   5673  CA  TYR A 367     -17.666  11.632 -44.963  1.00  0.85           C  
ATOM   5674  C   TYR A 367     -19.066  11.577 -44.359  1.00  0.85           C  
ATOM   5675  O   TYR A 367     -19.508  10.526 -43.885  1.00  0.85           O  
ATOM   5676  CB  TYR A 367     -16.662  12.055 -43.886  1.00  0.85           C  
ATOM   5677  CG  TYR A 367     -16.999  13.332 -43.088  1.00  0.85           C  
ATOM   5678  CD1 TYR A 367     -17.713  13.248 -41.905  1.00  0.85           C  
ATOM   5679  CD2 TYR A 367     -16.566  14.569 -43.520  1.00  0.85           C  
ATOM   5680  CE1 TYR A 367     -17.995  14.370 -41.169  1.00  0.85           C  
ATOM   5681  CE2 TYR A 367     -16.846  15.705 -42.783  1.00  0.85           C  
ATOM   5682  CZ  TYR A 367     -17.563  15.605 -41.606  1.00  0.85           C  
ATOM   5683  OH  TYR A 367     -17.865  16.722 -40.854  1.00  0.85           O  
ATOM   5684  H   TYR A 367     -16.879  13.243 -46.164  1.00  0.85           H  
ATOM   5685  HA  TYR A 367     -17.411  10.620 -45.282  1.00  0.85           H  
ATOM   5686 1HB  TYR A 367     -16.569  11.238 -43.176  1.00  0.85           H  
ATOM   5687 2HB  TYR A 367     -15.684  12.185 -44.343  1.00  0.85           H  
ATOM   5688  HD1 TYR A 367     -18.059  12.296 -41.556  1.00  0.85           H  
ATOM   5689  HD2 TYR A 367     -16.005  14.646 -44.429  1.00  0.85           H  
ATOM   5690  HE1 TYR A 367     -18.562  14.283 -40.244  1.00  0.85           H  
ATOM   5691  HE2 TYR A 367     -16.495  16.676 -43.127  1.00  0.85           H  
ATOM   5692  HH  TYR A 367     -17.206  17.447 -41.054  1.00  0.85           H  
ATOM   5693  N   ARG A 368     -19.805  12.692 -44.406  1.00  0.87           N  
ATOM   5694  CA  ARG A 368     -21.127  12.641 -43.819  1.00  0.87           C  
ATOM   5695  C   ARG A 368     -22.033  11.757 -44.669  1.00  0.87           C  
ATOM   5696  O   ARG A 368     -22.777  10.942 -44.133  1.00  0.87           O  
ATOM   5697  CB  ARG A 368     -21.740  14.031 -43.654  1.00  0.87           C  
ATOM   5698  CG  ARG A 368     -21.076  14.899 -42.605  1.00  0.87           C  
ATOM   5699  CD  ARG A 368     -21.794  16.189 -42.363  1.00  0.87           C  
ATOM   5700  NE  ARG A 368     -21.103  17.026 -41.357  1.00  0.87           N  
ATOM   5701  CZ  ARG A 368     -21.670  18.073 -40.713  1.00  0.87           C  
ATOM   5702  NH1 ARG A 368     -22.924  18.433 -40.940  1.00  0.87           N  
ATOM   5703  NH2 ARG A 368     -20.959  18.744 -39.823  1.00  0.87           N  
ATOM   5704  H   ARG A 368     -19.437  13.540 -44.805  1.00  0.87           H  
ATOM   5705  HA  ARG A 368     -21.047  12.195 -42.827  1.00  0.87           H  
ATOM   5706 1HB  ARG A 368     -21.654  14.564 -44.593  1.00  0.87           H  
ATOM   5707 2HB  ARG A 368     -22.797  13.955 -43.413  1.00  0.87           H  
ATOM   5708 1HG  ARG A 368     -21.001  14.355 -41.666  1.00  0.87           H  
ATOM   5709 2HG  ARG A 368     -20.086  15.155 -42.966  1.00  0.87           H  
ATOM   5710 1HD  ARG A 368     -21.875  16.751 -43.277  1.00  0.87           H  
ATOM   5711 2HD  ARG A 368     -22.799  15.977 -41.995  1.00  0.87           H  
ATOM   5712  HE  ARG A 368     -20.109  16.820 -41.139  1.00  0.87           H  
ATOM   5713 1HH1 ARG A 368     -23.520  17.955 -41.644  1.00  0.87           H  
ATOM   5714 2HH1 ARG A 368     -23.315  19.199 -40.412  1.00  0.87           H  
ATOM   5715 1HH2 ARG A 368     -20.000  18.471 -39.632  1.00  0.87           H  
ATOM   5716 2HH2 ARG A 368     -21.372  19.521 -39.328  1.00  0.87           H  
ATOM   5717  N   LEU A 369     -21.922  11.838 -45.997  1.00  0.89           N  
ATOM   5718  CA  LEU A 369     -22.790  11.019 -46.835  1.00  0.89           C  
ATOM   5719  C   LEU A 369     -22.531   9.554 -46.633  1.00  0.89           C  
ATOM   5720  O   LEU A 369     -23.468   8.771 -46.498  1.00  0.89           O  
ATOM   5721  CB  LEU A 369     -22.577  11.317 -48.321  1.00  0.89           C  
ATOM   5722  CG  LEU A 369     -23.074  12.623 -48.796  1.00  0.89           C  
ATOM   5723  CD1 LEU A 369     -22.625  12.848 -50.254  1.00  0.89           C  
ATOM   5724  CD2 LEU A 369     -24.569  12.583 -48.676  1.00  0.89           C  
ATOM   5725  H   LEU A 369     -21.254  12.467 -46.419  1.00  0.89           H  
ATOM   5726  HA  LEU A 369     -23.825  11.229 -46.569  1.00  0.89           H  
ATOM   5727 1HB  LEU A 369     -21.507  11.273 -48.532  1.00  0.89           H  
ATOM   5728 2HB  LEU A 369     -23.072  10.540 -48.903  1.00  0.89           H  
ATOM   5729  HG  LEU A 369     -22.668  13.421 -48.178  1.00  0.89           H  
ATOM   5730 1HD1 LEU A 369     -22.988  13.805 -50.617  1.00  0.89           H  
ATOM   5731 2HD1 LEU A 369     -21.542  12.842 -50.302  1.00  0.89           H  
ATOM   5732 3HD1 LEU A 369     -23.017  12.050 -50.884  1.00  0.89           H  
ATOM   5733 1HD2 LEU A 369     -25.015  13.488 -48.983  1.00  0.89           H  
ATOM   5734 2HD2 LEU A 369     -24.926  11.782 -49.305  1.00  0.89           H  
ATOM   5735 3HD2 LEU A 369     -24.848  12.394 -47.645  1.00  0.89           H  
ATOM   5736  N   ILE A 370     -21.267   9.186 -46.523  1.00  0.90           N  
ATOM   5737  CA  ILE A 370     -20.934   7.785 -46.371  1.00  0.90           C  
ATOM   5738  C   ILE A 370     -21.493   7.273 -45.063  1.00  0.90           C  
ATOM   5739  O   ILE A 370     -22.127   6.217 -45.018  1.00  0.90           O  
ATOM   5740  CB  ILE A 370     -19.425   7.591 -46.417  1.00  0.90           C  
ATOM   5741  CG1 ILE A 370     -18.931   7.943 -47.793  1.00  0.90           C  
ATOM   5742  CG2 ILE A 370     -19.068   6.129 -46.087  1.00  0.90           C  
ATOM   5743  CD1 ILE A 370     -17.488   8.092 -47.821  1.00  0.90           C  
ATOM   5744  H   ILE A 370     -20.530   9.893 -46.600  1.00  0.90           H  
ATOM   5745  HA  ILE A 370     -21.390   7.226 -47.189  1.00  0.90           H  
ATOM   5746  HB  ILE A 370     -18.943   8.265 -45.699  1.00  0.90           H  
ATOM   5747 1HG1 ILE A 370     -19.217   7.161 -48.495  1.00  0.90           H  
ATOM   5748 2HG1 ILE A 370     -19.379   8.887 -48.111  1.00  0.90           H  
ATOM   5749 1HG2 ILE A 370     -17.985   6.004 -46.128  1.00  0.90           H  
ATOM   5750 2HG2 ILE A 370     -19.419   5.883 -45.086  1.00  0.90           H  
ATOM   5751 3HG2 ILE A 370     -19.535   5.462 -46.808  1.00  0.90           H  
ATOM   5752 1HD1 ILE A 370     -17.161   8.350 -48.810  1.00  0.90           H  
ATOM   5753 2HD1 ILE A 370     -17.215   8.882 -47.136  1.00  0.90           H  
ATOM   5754 3HD1 ILE A 370     -17.028   7.164 -47.505  1.00  0.90           H  
ATOM   5755  N   ASP A 371     -21.290   8.038 -43.988  1.00  0.91           N  
ATOM   5756  CA  ASP A 371     -21.794   7.635 -42.688  1.00  0.91           C  
ATOM   5757  C   ASP A 371     -23.319   7.550 -42.667  1.00  0.91           C  
ATOM   5758  O   ASP A 371     -23.889   6.642 -42.051  1.00  0.91           O  
ATOM   5759  CB  ASP A 371     -21.333   8.638 -41.629  1.00  0.91           C  
ATOM   5760  CG  ASP A 371     -21.610   8.181 -40.207  1.00  0.91           C  
ATOM   5761  OD1 ASP A 371     -21.050   7.179 -39.791  1.00  0.91           O  
ATOM   5762  OD2 ASP A 371     -22.389   8.835 -39.532  1.00  0.91           O  
ATOM   5763  H   ASP A 371     -20.763   8.912 -44.065  1.00  0.91           H  
ATOM   5764  HA  ASP A 371     -21.387   6.653 -42.453  1.00  0.91           H  
ATOM   5765 1HB  ASP A 371     -20.266   8.836 -41.753  1.00  0.91           H  
ATOM   5766 2HB  ASP A 371     -21.849   9.588 -41.800  1.00  0.91           H  
ATOM   5767  N   HIS A 372     -23.992   8.461 -43.374  1.00  0.93           N  
ATOM   5768  CA  HIS A 372     -25.442   8.457 -43.369  1.00  0.93           C  
ATOM   5769  C   HIS A 372     -25.969   7.280 -44.157  1.00  0.93           C  
ATOM   5770  O   HIS A 372     -26.945   6.648 -43.751  1.00  0.93           O  
ATOM   5771  CB  HIS A 372     -26.006   9.747 -43.945  1.00  0.93           C  
ATOM   5772  CG  HIS A 372     -25.739  10.936 -43.117  1.00  0.93           C  
ATOM   5773  ND1 HIS A 372     -25.979  10.965 -41.762  1.00  0.93           N  
ATOM   5774  CD2 HIS A 372     -25.276  12.160 -43.449  1.00  0.93           C  
ATOM   5775  CE1 HIS A 372     -25.653  12.149 -41.285  1.00  0.93           C  
ATOM   5776  NE2 HIS A 372     -25.234  12.904 -42.292  1.00  0.93           N  
ATOM   5777  H   HIS A 372     -23.492   9.200 -43.867  1.00  0.93           H  
ATOM   5778  HA  HIS A 372     -25.801   8.361 -42.346  1.00  0.93           H  
ATOM   5779 1HB  HIS A 372     -25.558   9.921 -44.922  1.00  0.93           H  
ATOM   5780 2HB  HIS A 372     -27.082   9.654 -44.083  1.00  0.93           H  
ATOM   5781  HD1 HIS A 372     -26.337  10.212 -41.211  1.00  0.93           H  
ATOM   5782  HD2 HIS A 372     -24.968  12.601 -44.397  1.00  0.93           H  
ATOM   5783  HE1 HIS A 372     -25.768  12.370 -40.226  1.00  0.93           H  
ATOM   5784  N   ILE A 373     -25.324   6.968 -45.277  1.00  0.94           N  
ATOM   5785  CA  ILE A 373     -25.750   5.852 -46.098  1.00  0.94           C  
ATOM   5786  C   ILE A 373     -25.554   4.561 -45.334  1.00  0.94           C  
ATOM   5787  O   ILE A 373     -26.460   3.738 -45.270  1.00  0.94           O  
ATOM   5788  CB  ILE A 373     -24.986   5.821 -47.434  1.00  0.94           C  
ATOM   5789  CG1 ILE A 373     -25.401   7.044 -48.262  1.00  0.94           C  
ATOM   5790  CG2 ILE A 373     -25.296   4.511 -48.193  1.00  0.94           C  
ATOM   5791  CD1 ILE A 373     -24.526   7.331 -49.446  1.00  0.94           C  
ATOM   5792  H   ILE A 373     -24.528   7.530 -45.578  1.00  0.94           H  
ATOM   5793  HA  ILE A 373     -26.810   5.960 -46.317  1.00  0.94           H  
ATOM   5794  HB  ILE A 373     -23.911   5.896 -47.240  1.00  0.94           H  
ATOM   5795 1HG1 ILE A 373     -26.421   6.900 -48.609  1.00  0.94           H  
ATOM   5796 2HG1 ILE A 373     -25.384   7.897 -47.624  1.00  0.94           H  
ATOM   5797 1HG2 ILE A 373     -24.753   4.497 -49.136  1.00  0.94           H  
ATOM   5798 2HG2 ILE A 373     -24.989   3.661 -47.588  1.00  0.94           H  
ATOM   5799 3HG2 ILE A 373     -26.367   4.447 -48.390  1.00  0.94           H  
ATOM   5800 1HD1 ILE A 373     -24.892   8.215 -49.956  1.00  0.94           H  
ATOM   5801 2HD1 ILE A 373     -23.505   7.506 -49.103  1.00  0.94           H  
ATOM   5802 3HD1 ILE A 373     -24.542   6.496 -50.113  1.00  0.94           H  
ATOM   5803  N   GLN A 374     -24.391   4.384 -44.706  1.00  0.95           N  
ATOM   5804  CA  GLN A 374     -24.150   3.150 -43.969  1.00  0.95           C  
ATOM   5805  C   GLN A 374     -25.116   2.968 -42.798  1.00  0.95           C  
ATOM   5806  O   GLN A 374     -25.562   1.851 -42.530  1.00  0.95           O  
ATOM   5807  CB  GLN A 374     -22.710   3.141 -43.452  1.00  0.95           C  
ATOM   5808  CG  GLN A 374     -21.664   2.997 -44.539  1.00  0.95           C  
ATOM   5809  CD  GLN A 374     -21.693   1.642 -45.146  1.00  0.95           C  
ATOM   5810  OE1 GLN A 374     -21.593   0.637 -44.438  1.00  0.95           O  
ATOM   5811  NE2 GLN A 374     -21.830   1.568 -46.447  1.00  0.95           N  
ATOM   5812  H   GLN A 374     -23.659   5.093 -44.763  1.00  0.95           H  
ATOM   5813  HA  GLN A 374     -24.287   2.313 -44.651  1.00  0.95           H  
ATOM   5814 1HB  GLN A 374     -22.515   4.083 -42.928  1.00  0.95           H  
ATOM   5815 2HB  GLN A 374     -22.583   2.333 -42.737  1.00  0.95           H  
ATOM   5816 1HG  GLN A 374     -21.869   3.724 -45.324  1.00  0.95           H  
ATOM   5817 2HG  GLN A 374     -20.671   3.173 -44.118  1.00  0.95           H  
ATOM   5818 1HE2 GLN A 374     -21.826   0.666 -46.876  1.00  0.95           H  
ATOM   5819 2HE2 GLN A 374     -21.919   2.403 -46.992  1.00  0.95           H  
ATOM   5820  N   ALA A 375     -25.452   4.059 -42.102  1.00  0.96           N  
ATOM   5821  CA  ALA A 375     -26.391   3.974 -40.992  1.00  0.96           C  
ATOM   5822  C   ALA A 375     -27.817   3.722 -41.487  1.00  0.96           C  
ATOM   5823  O   ALA A 375     -28.559   2.919 -40.919  1.00  0.96           O  
ATOM   5824  CB  ALA A 375     -26.339   5.257 -40.178  1.00  0.96           C  
ATOM   5825  H   ALA A 375     -25.035   4.963 -42.325  1.00  0.96           H  
ATOM   5826  HA  ALA A 375     -26.098   3.136 -40.363  1.00  0.96           H  
ATOM   5827 1HB  ALA A 375     -27.023   5.183 -39.337  1.00  0.96           H  
ATOM   5828 2HB  ALA A 375     -25.322   5.416 -39.814  1.00  0.96           H  
ATOM   5829 3HB  ALA A 375     -26.629   6.095 -40.816  1.00  0.96           H  
ATOM   5830  N   ALA A 376     -28.210   4.427 -42.547  1.00  0.95           N  
ATOM   5831  CA  ALA A 376     -29.541   4.300 -43.119  1.00  0.95           C  
ATOM   5832  C   ALA A 376     -29.798   2.938 -43.748  1.00  0.95           C  
ATOM   5833  O   ALA A 376     -30.903   2.387 -43.660  1.00  0.95           O  
ATOM   5834  CB  ALA A 376     -29.744   5.361 -44.170  1.00  0.95           C  
ATOM   5835  H   ALA A 376     -27.573   5.092 -42.981  1.00  0.95           H  
ATOM   5836  HA  ALA A 376     -30.253   4.449 -42.316  1.00  0.95           H  
ATOM   5837 1HB  ALA A 376     -30.751   5.293 -44.570  1.00  0.95           H  
ATOM   5838 2HB  ALA A 376     -29.587   6.334 -43.720  1.00  0.95           H  
ATOM   5839 3HB  ALA A 376     -29.020   5.211 -44.974  1.00  0.95           H  
ATOM   5840  N   CYS A 377     -28.761   2.396 -44.369  1.00  0.93           N  
ATOM   5841  CA  CYS A 377     -28.825   1.174 -45.139  1.00  0.93           C  
ATOM   5842  C   CYS A 377     -28.044   0.038 -44.477  1.00  0.93           C  
ATOM   5843  O   CYS A 377     -27.332  -0.701 -45.151  1.00  0.93           O  
ATOM   5844  CB  CYS A 377     -28.246   1.447 -46.527  1.00  0.93           C  
ATOM   5845  SG  CYS A 377     -29.107   2.773 -47.451  1.00  0.93           S  
ATOM   5846  H   CYS A 377     -27.874   2.897 -44.379  1.00  0.93           H  
ATOM   5847  HA  CYS A 377     -29.868   0.878 -45.237  1.00  0.93           H  
ATOM   5848 1HB  CYS A 377     -27.194   1.711 -46.440  1.00  0.93           H  
ATOM   5849 2HB  CYS A 377     -28.307   0.551 -47.120  1.00  0.93           H  
ATOM   5850  HG  CYS A 377     -30.232   2.095 -47.674  1.00  0.93           H  
ATOM   5851  N   ARG A 378     -28.208  -0.150 -43.164  1.00  0.89           N  
ATOM   5852  CA  ARG A 378     -27.468  -1.199 -42.439  1.00  0.89           C  
ATOM   5853  C   ARG A 378     -27.698  -2.618 -42.953  1.00  0.89           C  
ATOM   5854  O   ARG A 378     -26.855  -3.495 -42.762  1.00  0.89           O  
ATOM   5855  CB  ARG A 378     -27.790  -1.190 -40.947  1.00  0.89           C  
ATOM   5856  CG  ARG A 378     -27.147  -0.088 -40.122  1.00  0.89           C  
ATOM   5857  CD  ARG A 378     -27.623  -0.131 -38.701  1.00  0.89           C  
ATOM   5858  NE  ARG A 378     -26.895   0.788 -37.820  1.00  0.89           N  
ATOM   5859  CZ  ARG A 378     -27.308   1.147 -36.581  1.00  0.89           C  
ATOM   5860  NH1 ARG A 378     -28.458   0.696 -36.123  1.00  0.89           N  
ATOM   5861  NH2 ARG A 378     -26.561   1.939 -35.833  1.00  0.89           N  
ATOM   5862  H   ARG A 378     -28.815   0.483 -42.655  1.00  0.89           H  
ATOM   5863  HA  ARG A 378     -26.405  -0.973 -42.543  1.00  0.89           H  
ATOM   5864 1HB  ARG A 378     -28.867  -1.096 -40.818  1.00  0.89           H  
ATOM   5865 2HB  ARG A 378     -27.495  -2.142 -40.511  1.00  0.89           H  
ATOM   5866 1HG  ARG A 378     -26.064  -0.210 -40.132  1.00  0.89           H  
ATOM   5867 2HG  ARG A 378     -27.396   0.861 -40.551  1.00  0.89           H  
ATOM   5868 1HD  ARG A 378     -28.677   0.143 -38.676  1.00  0.89           H  
ATOM   5869 2HD  ARG A 378     -27.503  -1.142 -38.311  1.00  0.89           H  
ATOM   5870  HE  ARG A 378     -26.009   1.150 -38.146  1.00  0.89           H  
ATOM   5871 1HH1 ARG A 378     -29.025   0.092 -36.699  1.00  0.89           H  
ATOM   5872 2HH1 ARG A 378     -28.795   0.976 -35.208  1.00  0.89           H  
ATOM   5873 1HH2 ARG A 378     -25.676   2.276 -36.180  1.00  0.89           H  
ATOM   5874 2HH2 ARG A 378     -26.856   2.183 -34.874  1.00  0.89           H  
ATOM   5875  N   GLY A 379     -28.828  -2.861 -43.599  1.00  0.85           N  
ATOM   5876  CA  GLY A 379     -29.129  -4.186 -44.111  1.00  0.85           C  
ATOM   5877  C   GLY A 379     -28.536  -4.439 -45.489  1.00  0.85           C  
ATOM   5878  O   GLY A 379     -28.801  -5.484 -46.075  1.00  0.85           O  
ATOM   5879  H   GLY A 379     -29.493  -2.113 -43.738  1.00  0.85           H  
ATOM   5880 1HA  GLY A 379     -28.742  -4.929 -43.423  1.00  0.85           H  
ATOM   5881 2HA  GLY A 379     -30.208  -4.321 -44.155  1.00  0.85           H  
ATOM   5882  N   TYR A 380     -27.779  -3.471 -46.024  1.00  0.80           N  
ATOM   5883  CA  TYR A 380     -27.196  -3.550 -47.362  1.00  0.80           C  
ATOM   5884  C   TYR A 380     -25.686  -3.384 -47.402  1.00  0.80           C  
ATOM   5885  O   TYR A 380     -25.082  -2.682 -46.593  1.00  0.80           O  
ATOM   5886  CB  TYR A 380     -27.837  -2.486 -48.234  1.00  0.80           C  
ATOM   5887  CG  TYR A 380     -29.260  -2.744 -48.454  1.00  0.80           C  
ATOM   5888  CD1 TYR A 380     -30.134  -2.467 -47.463  1.00  0.80           C  
ATOM   5889  CD2 TYR A 380     -29.708  -3.235 -49.655  1.00  0.80           C  
ATOM   5890  CE1 TYR A 380     -31.436  -2.720 -47.640  1.00  0.80           C  
ATOM   5891  CE2 TYR A 380     -31.035  -3.460 -49.852  1.00  0.80           C  
ATOM   5892  CZ  TYR A 380     -31.903  -3.202 -48.830  1.00  0.80           C  
ATOM   5893  OH  TYR A 380     -33.242  -3.399 -48.977  1.00  0.80           O  
ATOM   5894  H   TYR A 380     -27.600  -2.621 -45.491  1.00  0.80           H  
ATOM   5895  HA  TYR A 380     -27.420  -4.530 -47.774  1.00  0.80           H  
ATOM   5896 1HB  TYR A 380     -27.720  -1.516 -47.774  1.00  0.80           H  
ATOM   5897 2HB  TYR A 380     -27.334  -2.465 -49.200  1.00  0.80           H  
ATOM   5898  HD1 TYR A 380     -29.782  -2.066 -46.512  1.00  0.80           H  
ATOM   5899  HD2 TYR A 380     -29.006  -3.437 -50.447  1.00  0.80           H  
ATOM   5900  HE1 TYR A 380     -32.120  -2.529 -46.837  1.00  0.80           H  
ATOM   5901  HE2 TYR A 380     -31.389  -3.841 -50.808  1.00  0.80           H  
ATOM   5902  HH  TYR A 380     -33.721  -2.794 -48.342  1.00  0.80           H  
ATOM   5903  N   LYS A 381     -25.083  -4.017 -48.387  1.00  0.77           N  
ATOM   5904  CA  LYS A 381     -23.674  -3.858 -48.667  1.00  0.77           C  
ATOM   5905  C   LYS A 381     -23.552  -2.866 -49.815  1.00  0.77           C  
ATOM   5906  O   LYS A 381     -24.213  -3.035 -50.844  1.00  0.77           O  
ATOM   5907  CB  LYS A 381     -23.060  -5.213 -49.020  1.00  0.77           C  
ATOM   5908  CG  LYS A 381     -21.554  -5.226 -49.227  1.00  0.77           C  
ATOM   5909  CD  LYS A 381     -21.067  -6.648 -49.545  1.00  0.77           C  
ATOM   5910  CE  LYS A 381     -19.560  -6.716 -49.729  1.00  0.77           C  
ATOM   5911  NZ  LYS A 381     -19.103  -8.099 -50.020  1.00  0.77           N  
ATOM   5912  H   LYS A 381     -25.642  -4.603 -48.997  1.00  0.77           H  
ATOM   5913  HA  LYS A 381     -23.170  -3.444 -47.794  1.00  0.77           H  
ATOM   5914 1HB  LYS A 381     -23.286  -5.925 -48.226  1.00  0.77           H  
ATOM   5915 2HB  LYS A 381     -23.527  -5.589 -49.933  1.00  0.77           H  
ATOM   5916 1HG  LYS A 381     -21.295  -4.562 -50.035  1.00  0.77           H  
ATOM   5917 2HG  LYS A 381     -21.061  -4.871 -48.324  1.00  0.77           H  
ATOM   5918 1HD  LYS A 381     -21.355  -7.319 -48.734  1.00  0.77           H  
ATOM   5919 2HD  LYS A 381     -21.544  -6.993 -50.463  1.00  0.77           H  
ATOM   5920 1HE  LYS A 381     -19.267  -6.064 -50.547  1.00  0.77           H  
ATOM   5921 2HE  LYS A 381     -19.079  -6.383 -48.826  1.00  0.77           H  
ATOM   5922 1HZ  LYS A 381     -18.099  -8.108 -50.133  1.00  0.77           H  
ATOM   5923 2HZ  LYS A 381     -19.361  -8.710 -49.257  1.00  0.77           H  
ATOM   5924 3HZ  LYS A 381     -19.539  -8.423 -50.870  1.00  0.77           H  
ATOM   5925  N   ILE A 382     -22.763  -1.809 -49.634  1.00  0.75           N  
ATOM   5926  CA  ILE A 382     -22.586  -0.830 -50.704  1.00  0.75           C  
ATOM   5927  C   ILE A 382     -21.149  -0.865 -51.191  1.00  0.75           C  
ATOM   5928  O   ILE A 382     -20.225  -0.683 -50.393  1.00  0.75           O  
ATOM   5929  CB  ILE A 382     -22.992   0.600 -50.292  1.00  0.75           C  
ATOM   5930  CG1 ILE A 382     -24.496   0.631 -49.880  1.00  0.75           C  
ATOM   5931  CG2 ILE A 382     -22.773   1.540 -51.489  1.00  0.75           C  
ATOM   5932  CD1 ILE A 382     -24.793   0.425 -48.405  1.00  0.75           C  
ATOM   5933  H   ILE A 382     -22.262  -1.705 -48.763  1.00  0.75           H  
ATOM   5934  HA  ILE A 382     -23.228  -1.104 -51.521  1.00  0.75           H  
ATOM   5935  HB  ILE A 382     -22.397   0.930 -49.446  1.00  0.75           H  
ATOM   5936 1HG1 ILE A 382     -24.919   1.590 -50.179  1.00  0.75           H  
ATOM   5937 2HG1 ILE A 382     -24.999  -0.155 -50.428  1.00  0.75           H  
ATOM   5938 1HG2 ILE A 382     -23.063   2.551 -51.215  1.00  0.75           H  
ATOM   5939 2HG2 ILE A 382     -21.724   1.529 -51.778  1.00  0.75           H  
ATOM   5940 3HG2 ILE A 382     -23.381   1.201 -52.331  1.00  0.75           H  
ATOM   5941 1HD1 ILE A 382     -25.871   0.453 -48.249  1.00  0.75           H  
ATOM   5942 2HD1 ILE A 382     -24.412  -0.540 -48.076  1.00  0.75           H  
ATOM   5943 3HD1 ILE A 382     -24.327   1.212 -47.822  1.00  0.75           H  
ATOM   5944  N   VAL A 383     -20.976  -1.139 -52.483  1.00  0.75           N  
ATOM   5945  CA  VAL A 383     -19.648  -1.294 -53.060  1.00  0.75           C  
ATOM   5946  C   VAL A 383     -19.327  -0.333 -54.201  1.00  0.75           C  
ATOM   5947  O   VAL A 383     -20.116  -0.157 -55.134  1.00  0.75           O  
ATOM   5948  CB  VAL A 383     -19.476  -2.749 -53.550  1.00  0.75           C  
ATOM   5949  CG1 VAL A 383     -18.139  -2.949 -54.220  1.00  0.75           C  
ATOM   5950  CG2 VAL A 383     -19.599  -3.689 -52.366  1.00  0.75           C  
ATOM   5951  H   VAL A 383     -21.807  -1.277 -53.059  1.00  0.75           H  
ATOM   5952  HA  VAL A 383     -18.939  -1.126 -52.264  1.00  0.75           H  
ATOM   5953  HB  VAL A 383     -20.253  -2.972 -54.280  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 383     -18.063  -3.982 -54.550  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 383     -18.048  -2.288 -55.078  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 383     -17.348  -2.739 -53.519  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 383     -19.496  -4.715 -52.709  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 383     -18.821  -3.468 -51.643  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 383     -20.569  -3.557 -51.912  1.00  0.75           H  
ATOM   5960  N   ALA A 384     -18.165   0.310 -54.118  1.00  0.78           N  
ATOM   5961  CA  ALA A 384     -17.738   1.211 -55.175  1.00  0.78           C  
ATOM   5962  C   ALA A 384     -17.097   0.414 -56.283  1.00  0.78           C  
ATOM   5963  O   ALA A 384     -16.287  -0.480 -56.022  1.00  0.78           O  
ATOM   5964  CB  ALA A 384     -16.767   2.254 -54.644  1.00  0.78           C  
ATOM   5965  H   ALA A 384     -17.562   0.128 -53.321  1.00  0.78           H  
ATOM   5966  HA  ALA A 384     -18.609   1.695 -55.593  1.00  0.78           H  
ATOM   5967 1HB  ALA A 384     -16.476   2.905 -55.454  1.00  0.78           H  
ATOM   5968 2HB  ALA A 384     -17.244   2.838 -53.863  1.00  0.78           H  
ATOM   5969 3HB  ALA A 384     -15.888   1.764 -54.241  1.00  0.78           H  
ATOM   5970  N   HIS A 385     -17.390   0.787 -57.527  1.00  0.83           N  
ATOM   5971  CA  HIS A 385     -16.778   0.131 -58.680  1.00  0.83           C  
ATOM   5972  C   HIS A 385     -16.763   1.047 -59.893  1.00  0.83           C  
ATOM   5973  O   HIS A 385     -17.368   2.122 -59.887  1.00  0.83           O  
ATOM   5974  CB  HIS A 385     -17.485  -1.189 -59.037  1.00  0.83           C  
ATOM   5975  CG  HIS A 385     -18.876  -1.094 -59.577  1.00  0.83           C  
ATOM   5976  ND1 HIS A 385     -19.978  -0.912 -58.783  1.00  0.83           N  
ATOM   5977  CD2 HIS A 385     -19.336  -1.201 -60.846  1.00  0.83           C  
ATOM   5978  CE1 HIS A 385     -21.057  -0.904 -59.539  1.00  0.83           C  
ATOM   5979  NE2 HIS A 385     -20.696  -1.091 -60.792  1.00  0.83           N  
ATOM   5980  H   HIS A 385     -18.088   1.520 -57.667  1.00  0.83           H  
ATOM   5981  HA  HIS A 385     -15.750  -0.122 -58.459  1.00  0.83           H  
ATOM   5982 1HB  HIS A 385     -16.884  -1.722 -59.775  1.00  0.83           H  
ATOM   5983 2HB  HIS A 385     -17.520  -1.819 -58.147  1.00  0.83           H  
ATOM   5984  HD1 HIS A 385     -19.991  -0.829 -57.782  1.00  0.83           H  
ATOM   5985  HD2 HIS A 385     -18.836  -1.364 -61.800  1.00  0.83           H  
ATOM   5986  HE1 HIS A 385     -22.019  -0.745 -59.105  1.00  0.83           H  
ATOM   5987  N   VAL A 386     -16.043   0.635 -60.925  1.00  0.90           N  
ATOM   5988  CA  VAL A 386     -16.023   1.399 -62.158  1.00  0.90           C  
ATOM   5989  C   VAL A 386     -16.340   0.447 -63.304  1.00  0.90           C  
ATOM   5990  O   VAL A 386     -15.902  -0.705 -63.297  1.00  0.90           O  
ATOM   5991  CB  VAL A 386     -14.639   2.066 -62.347  1.00  0.90           C  
ATOM   5992  CG1 VAL A 386     -13.577   0.994 -62.470  1.00  0.90           C  
ATOM   5993  CG2 VAL A 386     -14.646   2.997 -63.569  1.00  0.90           C  
ATOM   5994  H   VAL A 386     -15.533  -0.234 -60.869  1.00  0.90           H  
ATOM   5995  HA  VAL A 386     -16.788   2.168 -62.112  1.00  0.90           H  
ATOM   5996  HB  VAL A 386     -14.411   2.649 -61.466  1.00  0.90           H  
ATOM   5997 1HG1 VAL A 386     -12.597   1.461 -62.574  1.00  0.90           H  
ATOM   5998 2HG1 VAL A 386     -13.586   0.364 -61.582  1.00  0.90           H  
ATOM   5999 3HG1 VAL A 386     -13.783   0.383 -63.347  1.00  0.90           H  
ATOM   6000 1HG2 VAL A 386     -13.673   3.469 -63.671  1.00  0.90           H  
ATOM   6001 2HG2 VAL A 386     -14.868   2.434 -64.468  1.00  0.90           H  
ATOM   6002 3HG2 VAL A 386     -15.397   3.767 -63.431  1.00  0.90           H  
ATOM   6003  N   TRP A 387     -17.118   0.918 -64.268  1.00  0.97           N  
ATOM   6004  CA  TRP A 387     -17.484   0.107 -65.425  1.00  0.97           C  
ATOM   6005  C   TRP A 387     -17.603   0.985 -66.648  1.00  0.97           C  
ATOM   6006  O   TRP A 387     -18.301   1.995 -66.630  1.00  0.97           O  
ATOM   6007  CB  TRP A 387     -18.798  -0.627 -65.137  1.00  0.97           C  
ATOM   6008  CG  TRP A 387     -19.349  -1.563 -66.236  1.00  0.97           C  
ATOM   6009  CD1 TRP A 387     -20.376  -1.290 -67.086  1.00  0.97           C  
ATOM   6010  CD2 TRP A 387     -18.925  -2.903 -66.564  1.00  0.97           C  
ATOM   6011  NE1 TRP A 387     -20.652  -2.358 -67.875  1.00  0.97           N  
ATOM   6012  CE2 TRP A 387     -19.781  -3.362 -67.581  1.00  0.97           C  
ATOM   6013  CE3 TRP A 387     -17.919  -3.745 -66.084  1.00  0.97           C  
ATOM   6014  CZ2 TRP A 387     -19.673  -4.628 -68.114  1.00  0.97           C  
ATOM   6015  CZ3 TRP A 387     -17.810  -5.022 -66.625  1.00  0.97           C  
ATOM   6016  CH2 TRP A 387     -18.669  -5.451 -67.611  1.00  0.97           C  
ATOM   6017  H   TRP A 387     -17.451   1.880 -64.185  1.00  0.97           H  
ATOM   6018  HA  TRP A 387     -16.699  -0.627 -65.601  1.00  0.97           H  
ATOM   6019 1HB  TRP A 387     -18.664  -1.237 -64.243  1.00  0.97           H  
ATOM   6020 2HB  TRP A 387     -19.557   0.096 -64.898  1.00  0.97           H  
ATOM   6021  HD1 TRP A 387     -20.911  -0.378 -67.136  1.00  0.97           H  
ATOM   6022  HE1 TRP A 387     -21.414  -2.352 -68.574  1.00  0.97           H  
ATOM   6023  HE3 TRP A 387     -17.243  -3.408 -65.296  1.00  0.97           H  
ATOM   6024  HZ2 TRP A 387     -20.340  -4.986 -68.898  1.00  0.97           H  
ATOM   6025  HZ3 TRP A 387     -17.027  -5.678 -66.245  1.00  0.97           H  
ATOM   6026  HH2 TRP A 387     -18.558  -6.460 -68.011  1.00  0.97           H  
ATOM   6027  N   GLN A 388     -16.885   0.624 -67.705  1.00  1.01           N  
ATOM   6028  CA  GLN A 388     -16.890   1.406 -68.936  1.00  1.01           C  
ATOM   6029  C   GLN A 388     -16.581   2.877 -68.649  1.00  1.01           C  
ATOM   6030  O   GLN A 388     -17.227   3.774 -69.192  1.00  1.01           O  
ATOM   6031  CB  GLN A 388     -18.236   1.260 -69.640  1.00  1.01           C  
ATOM   6032  CG  GLN A 388     -18.554  -0.164 -70.049  1.00  1.01           C  
ATOM   6033  CD  GLN A 388     -19.903  -0.254 -70.680  1.00  1.01           C  
ATOM   6034  OE1 GLN A 388     -20.763   0.548 -70.343  1.00  1.01           O  
ATOM   6035  NE2 GLN A 388     -20.111  -1.214 -71.577  1.00  1.01           N  
ATOM   6036  H   GLN A 388     -16.336  -0.223 -67.658  1.00  1.01           H  
ATOM   6037  HA  GLN A 388     -16.110   1.023 -69.593  1.00  1.01           H  
ATOM   6038 1HB  GLN A 388     -19.043   1.615 -69.000  1.00  1.01           H  
ATOM   6039 2HB  GLN A 388     -18.240   1.875 -70.539  1.00  1.01           H  
ATOM   6040 1HG  GLN A 388     -17.815  -0.495 -70.777  1.00  1.01           H  
ATOM   6041 2HG  GLN A 388     -18.526  -0.809 -69.181  1.00  1.01           H  
ATOM   6042 1HE2 GLN A 388     -21.009  -1.310 -72.015  1.00  1.01           H  
ATOM   6043 2HE2 GLN A 388     -19.374  -1.848 -71.810  1.00  1.01           H  
ATOM   6044  N   THR A 389     -15.587   3.096 -67.773  1.00  1.00           N  
ATOM   6045  CA  THR A 389     -15.076   4.400 -67.313  1.00  1.00           C  
ATOM   6046  C   THR A 389     -16.018   5.155 -66.349  1.00  1.00           C  
ATOM   6047  O   THR A 389     -15.641   6.206 -65.827  1.00  1.00           O  
ATOM   6048  CB  THR A 389     -14.688   5.355 -68.478  1.00  1.00           C  
ATOM   6049  OG1 THR A 389     -15.865   5.972 -69.041  1.00  1.00           O  
ATOM   6050  CG2 THR A 389     -13.899   4.608 -69.593  1.00  1.00           C  
ATOM   6051  H   THR A 389     -15.142   2.275 -67.391  1.00  1.00           H  
ATOM   6052  HA  THR A 389     -14.158   4.205 -66.758  1.00  1.00           H  
ATOM   6053  HB  THR A 389     -14.045   6.137 -68.079  1.00  1.00           H  
ATOM   6054  HG1 THR A 389     -16.510   5.278 -69.258  1.00  1.00           H  
ATOM   6055 1HG2 THR A 389     -13.622   5.319 -70.370  1.00  1.00           H  
ATOM   6056 2HG2 THR A 389     -12.998   4.172 -69.164  1.00  1.00           H  
ATOM   6057 3HG2 THR A 389     -14.493   3.825 -70.038  1.00  1.00           H  
ATOM   6058  N   THR A 390     -17.241   4.665 -66.152  1.00  0.96           N  
ATOM   6059  CA  THR A 390     -18.226   5.315 -65.293  1.00  0.96           C  
ATOM   6060  C   THR A 390     -18.070   4.869 -63.856  1.00  0.96           C  
ATOM   6061  O   THR A 390     -17.888   3.682 -63.602  1.00  0.96           O  
ATOM   6062  CB  THR A 390     -19.658   4.994 -65.767  1.00  0.96           C  
ATOM   6063  OG1 THR A 390     -19.839   5.491 -67.100  1.00  0.96           O  
ATOM   6064  CG2 THR A 390     -20.695   5.612 -64.857  1.00  0.96           C  
ATOM   6065  H   THR A 390     -17.514   3.794 -66.602  1.00  0.96           H  
ATOM   6066  HA  THR A 390     -18.073   6.394 -65.335  1.00  0.96           H  
ATOM   6067  HB  THR A 390     -19.796   3.913 -65.776  1.00  0.96           H  
ATOM   6068  HG1 THR A 390     -19.348   4.928 -67.720  1.00  0.96           H  
ATOM   6069 1HG2 THR A 390     -21.665   5.361 -65.239  1.00  0.96           H  
ATOM   6070 2HG2 THR A 390     -20.592   5.223 -63.850  1.00  0.96           H  
ATOM   6071 3HG2 THR A 390     -20.579   6.698 -64.840  1.00  0.96           H  
ATOM   6072  N   PHE A 391     -18.114   5.801 -62.907  1.00  0.89           N  
ATOM   6073  CA  PHE A 391     -18.042   5.387 -61.511  1.00  0.89           C  
ATOM   6074  C   PHE A 391     -19.434   5.104 -60.967  1.00  0.89           C  
ATOM   6075  O   PHE A 391     -20.380   5.862 -61.228  1.00  0.89           O  
ATOM   6076  CB  PHE A 391     -17.358   6.429 -60.661  1.00  0.89           C  
ATOM   6077  CG  PHE A 391     -15.890   6.562 -60.972  1.00  0.89           C  
ATOM   6078  CD1 PHE A 391     -15.024   5.518 -60.694  1.00  0.89           C  
ATOM   6079  CD2 PHE A 391     -15.367   7.734 -61.508  1.00  0.89           C  
ATOM   6080  CE1 PHE A 391     -13.671   5.624 -60.959  1.00  0.89           C  
ATOM   6081  CE2 PHE A 391     -14.017   7.845 -61.768  1.00  0.89           C  
ATOM   6082  CZ  PHE A 391     -13.168   6.787 -61.495  1.00  0.89           C  
ATOM   6083  H   PHE A 391     -18.228   6.776 -63.154  1.00  0.89           H  
ATOM   6084  HA  PHE A 391     -17.461   4.465 -61.446  1.00  0.89           H  
ATOM   6085 1HB  PHE A 391     -17.830   7.392 -60.834  1.00  0.89           H  
ATOM   6086 2HB  PHE A 391     -17.474   6.183 -59.607  1.00  0.89           H  
ATOM   6087  HD1 PHE A 391     -15.429   4.596 -60.265  1.00  0.89           H  
ATOM   6088  HD2 PHE A 391     -16.034   8.574 -61.726  1.00  0.89           H  
ATOM   6089  HE1 PHE A 391     -13.003   4.790 -60.739  1.00  0.89           H  
ATOM   6090  HE2 PHE A 391     -13.618   8.765 -62.191  1.00  0.89           H  
ATOM   6091  HZ  PHE A 391     -12.102   6.877 -61.702  1.00  0.89           H  
ATOM   6092  N   LEU A 392     -19.547   3.987 -60.243  1.00  0.83           N  
ATOM   6093  CA  LEU A 392     -20.799   3.550 -59.644  1.00  0.83           C  
ATOM   6094  C   LEU A 392     -20.740   3.099 -58.176  1.00  0.83           C  
ATOM   6095  O   LEU A 392     -19.709   2.631 -57.678  1.00  0.83           O  
ATOM   6096  CB  LEU A 392     -21.363   2.372 -60.435  1.00  0.83           C  
ATOM   6097  CG  LEU A 392     -21.705   2.612 -61.858  1.00  0.83           C  
ATOM   6098  CD1 LEU A 392     -20.520   2.207 -62.705  1.00  0.83           C  
ATOM   6099  CD2 LEU A 392     -22.944   1.826 -62.196  1.00  0.83           C  
ATOM   6100  H   LEU A 392     -18.722   3.404 -60.106  1.00  0.83           H  
ATOM   6101  HA  LEU A 392     -21.481   4.385 -59.710  1.00  0.83           H  
ATOM   6102 1HB  LEU A 392     -20.604   1.618 -60.433  1.00  0.83           H  
ATOM   6103 2HB  LEU A 392     -22.251   1.991 -59.926  1.00  0.83           H  
ATOM   6104  HG  LEU A 392     -21.890   3.675 -62.015  1.00  0.83           H  
ATOM   6105 1HD1 LEU A 392     -20.722   2.403 -63.733  1.00  0.83           H  
ATOM   6106 2HD1 LEU A 392     -19.673   2.765 -62.403  1.00  0.83           H  
ATOM   6107 3HD1 LEU A 392     -20.310   1.152 -62.564  1.00  0.83           H  
ATOM   6108 1HD2 LEU A 392     -23.216   1.985 -63.227  1.00  0.83           H  
ATOM   6109 2HD2 LEU A 392     -22.757   0.766 -62.033  1.00  0.83           H  
ATOM   6110 3HD2 LEU A 392     -23.751   2.160 -61.549  1.00  0.83           H  
ATOM   6111  N   LEU A 393     -21.895   3.162 -57.508  1.00  0.77           N  
ATOM   6112  CA  LEU A 393     -22.060   2.488 -56.209  1.00  0.77           C  
ATOM   6113  C   LEU A 393     -23.134   1.397 -56.362  1.00  0.77           C  
ATOM   6114  O   LEU A 393     -24.217   1.660 -56.884  1.00  0.77           O  
ATOM   6115  CB  LEU A 393     -22.453   3.463 -55.073  1.00  0.77           C  
ATOM   6116  CG  LEU A 393     -21.447   4.559 -54.697  1.00  0.77           C  
ATOM   6117  CD1 LEU A 393     -22.083   5.530 -53.715  1.00  0.77           C  
ATOM   6118  CD2 LEU A 393     -20.255   3.907 -54.070  1.00  0.77           C  
ATOM   6119  H   LEU A 393     -22.675   3.642 -57.959  1.00  0.77           H  
ATOM   6120  HA  LEU A 393     -21.125   2.006 -55.934  1.00  0.77           H  
ATOM   6121 1HB  LEU A 393     -23.376   3.936 -55.302  1.00  0.77           H  
ATOM   6122 2HB  LEU A 393     -22.604   2.866 -54.179  1.00  0.77           H  
ATOM   6123  HG  LEU A 393     -21.146   5.095 -55.571  1.00  0.77           H  
ATOM   6124 1HD1 LEU A 393     -21.378   6.300 -53.451  1.00  0.77           H  
ATOM   6125 2HD1 LEU A 393     -22.960   5.990 -54.174  1.00  0.77           H  
ATOM   6126 3HD1 LEU A 393     -22.369   4.993 -52.821  1.00  0.77           H  
ATOM   6127 1HD2 LEU A 393     -19.519   4.648 -53.795  1.00  0.77           H  
ATOM   6128 2HD2 LEU A 393     -20.561   3.356 -53.182  1.00  0.77           H  
ATOM   6129 3HD2 LEU A 393     -19.837   3.237 -54.779  1.00  0.77           H  
ATOM   6130  N   SER A 394     -22.835   0.173 -55.927  1.00  0.75           N  
ATOM   6131  CA  SER A 394     -23.800  -0.934 -56.006  1.00  0.75           C  
ATOM   6132  C   SER A 394     -24.329  -1.288 -54.639  1.00  0.75           C  
ATOM   6133  O   SER A 394     -23.542  -1.543 -53.733  1.00  0.75           O  
ATOM   6134  CB  SER A 394     -23.178  -2.170 -56.618  1.00  0.75           C  
ATOM   6135  OG  SER A 394     -24.040  -3.266 -56.519  1.00  0.75           O  
ATOM   6136  H   SER A 394     -21.909   0.003 -55.538  1.00  0.75           H  
ATOM   6137  HA  SER A 394     -24.638  -0.625 -56.628  1.00  0.75           H  
ATOM   6138 1HB  SER A 394     -22.976  -1.993 -57.642  1.00  0.75           H  
ATOM   6139 2HB  SER A 394     -22.231  -2.392 -56.127  1.00  0.75           H  
ATOM   6140  HG  SER A 394     -24.910  -2.944 -56.789  1.00  0.75           H  
ATOM   6141  N   VAL A 395     -25.653  -1.298 -54.491  1.00  0.77           N  
ATOM   6142  CA  VAL A 395     -26.284  -1.569 -53.206  1.00  0.77           C  
ATOM   6143  C   VAL A 395     -27.020  -2.906 -53.242  1.00  0.77           C  
ATOM   6144  O   VAL A 395     -27.984  -3.063 -53.999  1.00  0.77           O  
ATOM   6145  CB  VAL A 395     -27.313  -0.468 -52.940  1.00  0.77           C  
ATOM   6146  CG1 VAL A 395     -27.980  -0.654 -51.591  1.00  0.77           C  
ATOM   6147  CG2 VAL A 395     -26.689   0.831 -53.128  1.00  0.77           C  
ATOM   6148  H   VAL A 395     -26.234  -1.067 -55.292  1.00  0.77           H  
ATOM   6149  HA  VAL A 395     -25.526  -1.588 -52.426  1.00  0.77           H  
ATOM   6150  HB  VAL A 395     -28.106  -0.559 -53.680  1.00  0.77           H  
ATOM   6151 1HG1 VAL A 395     -28.738   0.117 -51.444  1.00  0.77           H  
ATOM   6152 2HG1 VAL A 395     -28.442  -1.622 -51.577  1.00  0.77           H  
ATOM   6153 3HG1 VAL A 395     -27.243  -0.587 -50.798  1.00  0.77           H  
ATOM   6154 1HG2 VAL A 395     -27.457   1.569 -52.995  1.00  0.77           H  
ATOM   6155 2HG2 VAL A 395     -25.896   0.968 -52.412  1.00  0.77           H  
ATOM   6156 3HG2 VAL A 395     -26.285   0.909 -54.141  1.00  0.77           H  
ATOM   6157  N   CYS A 396     -26.572  -3.869 -52.434  1.00  0.81           N  
ATOM   6158  CA  CYS A 396     -27.171  -5.208 -52.428  1.00  0.81           C  
ATOM   6159  C   CYS A 396     -27.568  -5.648 -51.022  1.00  0.81           C  
ATOM   6160  O   CYS A 396     -26.851  -5.396 -50.057  1.00  0.81           O  
ATOM   6161  CB  CYS A 396     -26.204  -6.224 -53.025  1.00  0.81           C  
ATOM   6162  SG  CYS A 396     -25.768  -5.904 -54.773  1.00  0.81           S  
ATOM   6163  H   CYS A 396     -25.769  -3.665 -51.835  1.00  0.81           H  
ATOM   6164  HA  CYS A 396     -28.069  -5.189 -53.046  1.00  0.81           H  
ATOM   6165 1HB  CYS A 396     -25.281  -6.231 -52.442  1.00  0.81           H  
ATOM   6166 2HB  CYS A 396     -26.642  -7.220 -52.961  1.00  0.81           H  
ATOM   6167  HG  CYS A 396     -25.039  -4.812 -54.550  1.00  0.81           H  
ATOM   6168  N   ARG A 397     -28.710  -6.312 -50.882  1.00  0.88           N  
ATOM   6169  CA  ARG A 397     -29.127  -6.724 -49.539  1.00  0.88           C  
ATOM   6170  C   ARG A 397     -28.230  -7.781 -48.915  1.00  0.88           C  
ATOM   6171  O   ARG A 397     -27.860  -8.763 -49.561  1.00  0.88           O  
ATOM   6172  CB  ARG A 397     -30.562  -7.221 -49.522  1.00  0.88           C  
ATOM   6173  CG  ARG A 397     -31.091  -7.453 -48.109  1.00  0.88           C  
ATOM   6174  CD  ARG A 397     -32.568  -7.617 -48.042  1.00  0.88           C  
ATOM   6175  NE  ARG A 397     -33.044  -8.832 -48.707  1.00  0.88           N  
ATOM   6176  CZ  ARG A 397     -34.351  -9.167 -48.819  1.00  0.88           C  
ATOM   6177  NH1 ARG A 397     -35.270  -8.384 -48.302  1.00  0.88           N  
ATOM   6178  NH2 ARG A 397     -34.706 -10.277 -49.441  1.00  0.88           N  
ATOM   6179  H   ARG A 397     -29.289  -6.520 -51.686  1.00  0.88           H  
ATOM   6180  HA  ARG A 397     -29.090  -5.853 -48.889  1.00  0.88           H  
ATOM   6181 1HB  ARG A 397     -31.211  -6.499 -50.014  1.00  0.88           H  
ATOM   6182 2HB  ARG A 397     -30.635  -8.161 -50.068  1.00  0.88           H  
ATOM   6183 1HG  ARG A 397     -30.637  -8.355 -47.696  1.00  0.88           H  
ATOM   6184 2HG  ARG A 397     -30.817  -6.599 -47.483  1.00  0.88           H  
ATOM   6185 1HD  ARG A 397     -32.870  -7.663 -46.992  1.00  0.88           H  
ATOM   6186 2HD  ARG A 397     -33.047  -6.757 -48.515  1.00  0.88           H  
ATOM   6187  HE  ARG A 397     -32.355  -9.452 -49.115  1.00  0.88           H  
ATOM   6188 1HH1 ARG A 397     -34.997  -7.529 -47.819  1.00  0.88           H  
ATOM   6189 2HH1 ARG A 397     -36.249  -8.622 -48.371  1.00  0.88           H  
ATOM   6190 1HH2 ARG A 397     -34.000 -10.878 -49.842  1.00  0.88           H  
ATOM   6191 2HH2 ARG A 397     -35.683 -10.522 -49.519  1.00  0.88           H  
ATOM   6192  N   ASN A 398     -27.891  -7.554 -47.651  1.00  0.97           N  
ATOM   6193  CA  ASN A 398     -27.114  -8.454 -46.816  1.00  0.97           C  
ATOM   6194  C   ASN A 398     -28.074  -9.460 -46.159  1.00  0.97           C  
ATOM   6195  O   ASN A 398     -28.877  -9.049 -45.322  1.00  0.97           O  
ATOM   6196  CB  ASN A 398     -26.351  -7.689 -45.751  1.00  0.97           C  
ATOM   6197  CG  ASN A 398     -25.421  -8.571 -44.952  1.00  0.97           C  
ATOM   6198  OD1 ASN A 398     -25.704  -9.739 -44.637  1.00  0.97           O  
ATOM   6199  ND2 ASN A 398     -24.284  -8.011 -44.606  1.00  0.97           N  
ATOM   6200  H   ASN A 398     -28.222  -6.699 -47.219  1.00  0.97           H  
ATOM   6201  HA  ASN A 398     -26.382  -8.951 -47.437  1.00  0.97           H  
ATOM   6202 1HB  ASN A 398     -25.774  -6.884 -46.219  1.00  0.97           H  
ATOM   6203 2HB  ASN A 398     -27.061  -7.222 -45.066  1.00  0.97           H  
ATOM   6204 1HD2 ASN A 398     -23.611  -8.529 -44.071  1.00  0.97           H  
ATOM   6205 2HD2 ASN A 398     -24.091  -7.066 -44.872  1.00  0.97           H  
ATOM   6206  N   PRO A 399     -28.006 -10.773 -46.458  1.00  1.06           N  
ATOM   6207  CA  PRO A 399     -28.903 -11.811 -45.961  1.00  1.06           C  
ATOM   6208  C   PRO A 399     -29.031 -11.862 -44.435  1.00  1.06           C  
ATOM   6209  O   PRO A 399     -29.997 -12.426 -43.918  1.00  1.06           O  
ATOM   6210  CB  PRO A 399     -28.237 -13.096 -46.469  1.00  1.06           C  
ATOM   6211  CG  PRO A 399     -27.479 -12.677 -47.699  1.00  1.06           C  
ATOM   6212  CD  PRO A 399     -26.981 -11.284 -47.400  1.00  1.06           C  
ATOM   6213  HA  PRO A 399     -29.892 -11.673 -46.422  1.00  1.06           H  
ATOM   6214 1HB  PRO A 399     -27.581 -13.507 -45.685  1.00  1.06           H  
ATOM   6215 2HB  PRO A 399     -29.002 -13.858 -46.676  1.00  1.06           H  
ATOM   6216 1HG  PRO A 399     -26.660 -13.384 -47.897  1.00  1.06           H  
ATOM   6217 2HG  PRO A 399     -28.141 -12.705 -48.578  1.00  1.06           H  
ATOM   6218 1HD  PRO A 399     -25.985 -11.301 -46.931  1.00  1.06           H  
ATOM   6219 2HD  PRO A 399     -26.998 -10.746 -48.353  1.00  1.06           H  
ATOM   6220  N   GLU A 400     -28.059 -11.313 -43.705  1.00  1.13           N  
ATOM   6221  CA  GLU A 400     -28.111 -11.337 -42.246  1.00  1.13           C  
ATOM   6222  C   GLU A 400     -29.301 -10.576 -41.643  1.00  1.13           C  
ATOM   6223  O   GLU A 400     -29.711 -10.879 -40.521  1.00  1.13           O  
ATOM   6224  CB  GLU A 400     -26.820 -10.786 -41.633  1.00  1.13           C  
ATOM   6225  CG  GLU A 400     -25.590 -11.680 -41.818  1.00  1.13           C  
ATOM   6226  CD  GLU A 400     -24.330 -11.105 -41.187  1.00  1.13           C  
ATOM   6227  OE1 GLU A 400     -24.356  -9.969 -40.766  1.00  1.13           O  
ATOM   6228  OE2 GLU A 400     -23.348 -11.812 -41.117  1.00  1.13           O  
ATOM   6229  H   GLU A 400     -27.277 -10.838 -44.154  1.00  1.13           H  
ATOM   6230  HA  GLU A 400     -28.204 -12.379 -41.939  1.00  1.13           H  
ATOM   6231 1HB  GLU A 400     -26.600  -9.813 -42.075  1.00  1.13           H  
ATOM   6232 2HB  GLU A 400     -26.965 -10.631 -40.565  1.00  1.13           H  
ATOM   6233 1HG  GLU A 400     -25.793 -12.653 -41.374  1.00  1.13           H  
ATOM   6234 2HG  GLU A 400     -25.423 -11.826 -42.885  1.00  1.13           H  
ATOM   6235  N   GLN A 401     -29.820  -9.544 -42.325  1.00  1.18           N  
ATOM   6236  CA  GLN A 401     -30.922  -8.797 -41.705  1.00  1.18           C  
ATOM   6237  C   GLN A 401     -31.867  -8.099 -42.682  1.00  1.18           C  
ATOM   6238  O   GLN A 401     -31.488  -7.707 -43.784  1.00  1.18           O  
ATOM   6239  CB  GLN A 401     -30.380  -7.750 -40.727  1.00  1.18           C  
ATOM   6240  CG  GLN A 401     -29.567  -6.679 -41.382  1.00  1.18           C  
ATOM   6241  CD  GLN A 401     -28.999  -5.658 -40.396  1.00  1.18           C  
ATOM   6242  OE1 GLN A 401     -29.693  -5.178 -39.492  1.00  1.18           O  
ATOM   6243  NE2 GLN A 401     -27.730  -5.322 -40.576  1.00  1.18           N  
ATOM   6244  H   GLN A 401     -29.480  -9.322 -43.266  1.00  1.18           H  
ATOM   6245  HA  GLN A 401     -31.522  -9.508 -41.139  1.00  1.18           H  
ATOM   6246 1HB  GLN A 401     -31.210  -7.270 -40.210  1.00  1.18           H  
ATOM   6247 2HB  GLN A 401     -29.760  -8.237 -39.973  1.00  1.18           H  
ATOM   6248 1HG  GLN A 401     -28.733  -7.144 -41.912  1.00  1.18           H  
ATOM   6249 2HG  GLN A 401     -30.212  -6.168 -42.085  1.00  1.18           H  
ATOM   6250 1HE2 GLN A 401     -27.293  -4.664 -39.967  1.00  1.18           H  
ATOM   6251 2HE2 GLN A 401     -27.199  -5.721 -41.328  1.00  1.18           H  
ATOM   6252  N   GLN A 402     -33.104  -7.893 -42.226  1.00  1.19           N  
ATOM   6253  CA  GLN A 402     -34.125  -7.177 -42.990  1.00  1.19           C  
ATOM   6254  C   GLN A 402     -34.487  -5.833 -42.354  1.00  1.19           C  
ATOM   6255  O   GLN A 402     -35.381  -5.742 -41.503  1.00  1.19           O  
ATOM   6256  CB  GLN A 402     -35.378  -8.045 -43.124  1.00  1.19           C  
ATOM   6257  CG  GLN A 402     -35.190  -9.324 -43.914  1.00  1.19           C  
ATOM   6258  CD  GLN A 402     -36.481 -10.140 -44.005  1.00  1.19           C  
ATOM   6259  OE1 GLN A 402     -36.589 -11.224 -43.417  1.00  1.19           O  
ATOM   6260  NE2 GLN A 402     -37.460  -9.624 -44.742  1.00  1.19           N  
ATOM   6261  H   GLN A 402     -33.347  -8.248 -41.311  1.00  1.19           H  
ATOM   6262  HA  GLN A 402     -33.738  -6.977 -43.991  1.00  1.19           H  
ATOM   6263 1HB  GLN A 402     -35.750  -8.305 -42.135  1.00  1.19           H  
ATOM   6264 2HB  GLN A 402     -36.154  -7.477 -43.619  1.00  1.19           H  
ATOM   6265 1HG  GLN A 402     -34.887  -9.055 -44.929  1.00  1.19           H  
ATOM   6266 2HG  GLN A 402     -34.422  -9.935 -43.442  1.00  1.19           H  
ATOM   6267 1HE2 GLN A 402     -38.326 -10.110 -44.839  1.00  1.19           H  
ATOM   6268 2HE2 GLN A 402     -37.328  -8.721 -45.211  1.00  1.19           H  
ATOM   6269  N   THR A 403     -33.824  -4.767 -42.784  1.00  1.17           N  
ATOM   6270  CA  THR A 403     -34.018  -3.463 -42.151  1.00  1.17           C  
ATOM   6271  C   THR A 403     -35.299  -2.777 -42.624  1.00  1.17           C  
ATOM   6272  O   THR A 403     -35.785  -1.829 -42.006  1.00  1.17           O  
ATOM   6273  CB  THR A 403     -32.781  -2.570 -42.346  1.00  1.17           C  
ATOM   6274  OG1 THR A 403     -32.494  -2.414 -43.744  1.00  1.17           O  
ATOM   6275  CG2 THR A 403     -31.589  -3.195 -41.631  1.00  1.17           C  
ATOM   6276  H   THR A 403     -33.139  -4.877 -43.521  1.00  1.17           H  
ATOM   6277  HA  THR A 403     -34.119  -3.623 -41.078  1.00  1.17           H  
ATOM   6278  HB  THR A 403     -32.977  -1.588 -41.919  1.00  1.17           H  
ATOM   6279  HG1 THR A 403     -33.234  -1.921 -44.183  1.00  1.17           H  
ATOM   6280 1HG2 THR A 403     -30.724  -2.562 -41.745  1.00  1.17           H  
ATOM   6281 2HG2 THR A 403     -31.813  -3.302 -40.570  1.00  1.17           H  
ATOM   6282 3HG2 THR A 403     -31.391  -4.169 -42.051  1.00  1.17           H  
ATOM   6283  N   GLU A 404     -35.911  -3.324 -43.664  1.00  1.11           N  
ATOM   6284  CA  GLU A 404     -37.161  -2.779 -44.162  1.00  1.11           C  
ATOM   6285  C   GLU A 404     -38.287  -2.992 -43.145  1.00  1.11           C  
ATOM   6286  O   GLU A 404     -39.310  -2.309 -43.190  1.00  1.11           O  
ATOM   6287  CB  GLU A 404     -37.565  -3.401 -45.520  1.00  1.11           C  
ATOM   6288  CG  GLU A 404     -37.942  -4.930 -45.543  1.00  1.11           C  
ATOM   6289  CD  GLU A 404     -36.785  -5.888 -45.818  1.00  1.11           C  
ATOM   6290  OE1 GLU A 404     -35.652  -5.482 -45.739  1.00  1.11           O  
ATOM   6291  OE2 GLU A 404     -37.050  -7.043 -46.118  1.00  1.11           O  
ATOM   6292  H   GLU A 404     -35.476  -4.105 -44.128  1.00  1.11           H  
ATOM   6293  HA  GLU A 404     -37.032  -1.705 -44.310  1.00  1.11           H  
ATOM   6294 1HB  GLU A 404     -38.424  -2.857 -45.916  1.00  1.11           H  
ATOM   6295 2HB  GLU A 404     -36.747  -3.260 -46.231  1.00  1.11           H  
ATOM   6296 1HG  GLU A 404     -38.391  -5.200 -44.593  1.00  1.11           H  
ATOM   6297 2HG  GLU A 404     -38.699  -5.073 -46.314  1.00  1.11           H  
ATOM   6298  N   THR A 405     -38.072  -3.890 -42.174  1.00  1.04           N  
ATOM   6299  CA  THR A 405     -39.096  -4.245 -41.210  1.00  1.04           C  
ATOM   6300  C   THR A 405     -39.360  -3.166 -40.165  1.00  1.04           C  
ATOM   6301  O   THR A 405     -40.307  -3.287 -39.387  1.00  1.04           O  
ATOM   6302  CB  THR A 405     -38.751  -5.581 -40.527  1.00  1.04           C  
ATOM   6303  OG1 THR A 405     -37.507  -5.477 -39.817  1.00  1.04           O  
ATOM   6304  CG2 THR A 405     -38.619  -6.666 -41.597  1.00  1.04           C  
ATOM   6305  H   THR A 405     -37.182  -4.389 -42.126  1.00  1.04           H  
ATOM   6306  HA  THR A 405     -40.025  -4.394 -41.759  1.00  1.04           H  
ATOM   6307  HB  THR A 405     -39.539  -5.847 -39.825  1.00  1.04           H  
ATOM   6308  HG1 THR A 405     -36.756  -5.482 -40.453  1.00  1.04           H  
ATOM   6309 1HG2 THR A 405     -38.372  -7.618 -41.129  1.00  1.04           H  
ATOM   6310 2HG2 THR A 405     -39.557  -6.759 -42.141  1.00  1.04           H  
ATOM   6311 3HG2 THR A 405     -37.828  -6.386 -42.290  1.00  1.04           H  
ATOM   6312  N   VAL A 406     -38.538  -2.113 -40.133  1.00  0.97           N  
ATOM   6313  CA  VAL A 406     -38.779  -1.035 -39.184  1.00  0.97           C  
ATOM   6314  C   VAL A 406     -39.192   0.255 -39.896  1.00  0.97           C  
ATOM   6315  O   VAL A 406     -39.260   1.318 -39.277  1.00  0.97           O  
ATOM   6316  CB  VAL A 406     -37.549  -0.775 -38.300  1.00  0.97           C  
ATOM   6317  CG1 VAL A 406     -37.233  -2.022 -37.480  1.00  0.97           C  
ATOM   6318  CG2 VAL A 406     -36.382  -0.387 -39.150  1.00  0.97           C  
ATOM   6319  H   VAL A 406     -37.747  -2.061 -40.779  1.00  0.97           H  
ATOM   6320  HA  VAL A 406     -39.595  -1.331 -38.526  1.00  0.97           H  
ATOM   6321  HB  VAL A 406     -37.778   0.031 -37.606  1.00  0.97           H  
ATOM   6322 1HG1 VAL A 406     -36.374  -1.831 -36.839  1.00  0.97           H  
ATOM   6323 2HG1 VAL A 406     -38.096  -2.279 -36.865  1.00  0.97           H  
ATOM   6324 3HG1 VAL A 406     -37.006  -2.852 -38.152  1.00  0.97           H  
ATOM   6325 1HG2 VAL A 406     -35.517  -0.193 -38.520  1.00  0.97           H  
ATOM   6326 2HG2 VAL A 406     -36.166  -1.196 -39.813  1.00  0.97           H  
ATOM   6327 3HG2 VAL A 406     -36.628   0.505 -39.720  1.00  0.97           H  
ATOM   6328  N   VAL A 407     -39.456   0.171 -41.202  1.00  0.89           N  
ATOM   6329  CA  VAL A 407     -39.858   1.347 -41.962  1.00  0.89           C  
ATOM   6330  C   VAL A 407     -41.306   1.177 -42.468  1.00  0.89           C  
ATOM   6331  O   VAL A 407     -41.608   0.158 -43.084  1.00  0.89           O  
ATOM   6332  CB  VAL A 407     -38.926   1.556 -43.152  1.00  0.89           C  
ATOM   6333  CG1 VAL A 407     -39.374   2.790 -43.957  1.00  0.89           C  
ATOM   6334  CG2 VAL A 407     -37.501   1.708 -42.662  1.00  0.89           C  
ATOM   6335  H   VAL A 407     -39.393  -0.727 -41.688  1.00  0.89           H  
ATOM   6336  HA  VAL A 407     -39.748   2.214 -41.326  1.00  0.89           H  
ATOM   6337  HB  VAL A 407     -38.989   0.689 -43.798  1.00  0.89           H  
ATOM   6338 1HG1 VAL A 407     -38.723   2.931 -44.806  1.00  0.89           H  
ATOM   6339 2HG1 VAL A 407     -40.394   2.649 -44.307  1.00  0.89           H  
ATOM   6340 3HG1 VAL A 407     -39.328   3.663 -43.328  1.00  0.89           H  
ATOM   6341 1HG2 VAL A 407     -36.842   1.837 -43.516  1.00  0.89           H  
ATOM   6342 2HG2 VAL A 407     -37.429   2.572 -42.007  1.00  0.89           H  
ATOM   6343 3HG2 VAL A 407     -37.207   0.810 -42.118  1.00  0.89           H  
ATOM   6344  N   PRO A 408     -42.233   2.114 -42.204  1.00  0.82           N  
ATOM   6345  CA  PRO A 408     -43.614   2.056 -42.653  1.00  0.82           C  
ATOM   6346  C   PRO A 408     -43.700   1.921 -44.170  1.00  0.82           C  
ATOM   6347  O   PRO A 408     -42.883   2.480 -44.906  1.00  0.82           O  
ATOM   6348  CB  PRO A 408     -44.173   3.402 -42.193  1.00  0.82           C  
ATOM   6349  CG  PRO A 408     -43.316   3.787 -41.012  1.00  0.82           C  
ATOM   6350  CD  PRO A 408     -41.932   3.271 -41.344  1.00  0.82           C  
ATOM   6351  HA  PRO A 408     -44.125   1.219 -42.157  1.00  0.82           H  
ATOM   6352 1HB  PRO A 408     -44.140   4.103 -43.018  1.00  0.82           H  
ATOM   6353 2HB  PRO A 408     -45.233   3.287 -41.925  1.00  0.82           H  
ATOM   6354 1HG  PRO A 408     -43.336   4.881 -40.871  1.00  0.82           H  
ATOM   6355 2HG  PRO A 408     -43.719   3.342 -40.091  1.00  0.82           H  
ATOM   6356 1HD  PRO A 408     -41.359   4.006 -41.892  1.00  0.82           H  
ATOM   6357 2HD  PRO A 408     -41.464   2.971 -40.392  1.00  0.82           H  
ATOM   6358  N   SER A 409     -44.688   1.157 -44.623  1.00  0.77           N  
ATOM   6359  CA  SER A 409     -44.913   0.909 -46.042  1.00  0.77           C  
ATOM   6360  C   SER A 409     -45.595   2.079 -46.745  1.00  0.77           C  
ATOM   6361  O   SER A 409     -46.159   2.962 -46.097  1.00  0.77           O  
ATOM   6362  CB  SER A 409     -45.752  -0.345 -46.196  1.00  0.77           C  
ATOM   6363  OG  SER A 409     -47.042  -0.146 -45.692  1.00  0.77           O  
ATOM   6364  H   SER A 409     -45.312   0.726 -43.956  1.00  0.77           H  
ATOM   6365  HA  SER A 409     -43.943   0.747 -46.518  1.00  0.77           H  
ATOM   6366 1HB  SER A 409     -45.812  -0.616 -47.251  1.00  0.77           H  
ATOM   6367 2HB  SER A 409     -45.275  -1.172 -45.672  1.00  0.77           H  
ATOM   6368  HG  SER A 409     -47.412   0.584 -46.197  1.00  0.77           H  
ATOM   6369  N   ILE A 410     -45.562   2.054 -48.080  1.00  0.73           N  
ATOM   6370  CA  ILE A 410     -46.225   3.055 -48.917  1.00  0.73           C  
ATOM   6371  C   ILE A 410     -47.160   2.384 -49.912  1.00  0.73           C  
ATOM   6372  O   ILE A 410     -46.764   1.431 -50.584  1.00  0.73           O  
ATOM   6373  CB  ILE A 410     -45.208   3.877 -49.713  1.00  0.73           C  
ATOM   6374  CG1 ILE A 410     -44.282   4.559 -48.812  1.00  0.73           C  
ATOM   6375  CG2 ILE A 410     -45.913   4.907 -50.598  1.00  0.73           C  
ATOM   6376  CD1 ILE A 410     -43.198   5.196 -49.552  1.00  0.73           C  
ATOM   6377  H   ILE A 410     -45.059   1.306 -48.533  1.00  0.73           H  
ATOM   6378  HA  ILE A 410     -46.808   3.720 -48.282  1.00  0.73           H  
ATOM   6379  HB  ILE A 410     -44.620   3.208 -50.345  1.00  0.73           H  
ATOM   6380 1HG1 ILE A 410     -44.819   5.305 -48.230  1.00  0.73           H  
ATOM   6381 2HG1 ILE A 410     -43.839   3.841 -48.130  1.00  0.73           H  
ATOM   6382 1HG2 ILE A 410     -45.170   5.471 -51.154  1.00  0.73           H  
ATOM   6383 2HG2 ILE A 410     -46.574   4.402 -51.291  1.00  0.73           H  
ATOM   6384 3HG2 ILE A 410     -46.492   5.590 -49.976  1.00  0.73           H  
ATOM   6385 1HD1 ILE A 410     -42.541   5.657 -48.861  1.00  0.73           H  
ATOM   6386 2HD1 ILE A 410     -42.663   4.451 -50.114  1.00  0.73           H  
ATOM   6387 3HD1 ILE A 410     -43.607   5.939 -50.226  1.00  0.73           H  
ATOM   6388  N   GLY A 411     -48.403   2.843 -50.009  1.00  0.71           N  
ATOM   6389  CA  GLY A 411     -49.286   2.220 -50.984  1.00  0.71           C  
ATOM   6390  C   GLY A 411     -48.669   2.339 -52.374  1.00  0.71           C  
ATOM   6391  O   GLY A 411     -48.498   3.446 -52.899  1.00  0.71           O  
ATOM   6392  H   GLY A 411     -48.721   3.613 -49.437  1.00  0.71           H  
ATOM   6393 1HA  GLY A 411     -49.439   1.171 -50.729  1.00  0.71           H  
ATOM   6394 2HA  GLY A 411     -50.261   2.710 -50.965  1.00  0.71           H  
ATOM   6395  N   THR A 412     -48.406   1.198 -52.997  1.00  0.70           N  
ATOM   6396  CA  THR A 412     -47.778   1.194 -54.304  1.00  0.70           C  
ATOM   6397  C   THR A 412     -48.676   1.788 -55.346  1.00  0.70           C  
ATOM   6398  O   THR A 412     -48.228   2.560 -56.193  1.00  0.70           O  
ATOM   6399  CB  THR A 412     -47.408  -0.208 -54.757  1.00  0.70           C  
ATOM   6400  OG1 THR A 412     -46.478  -0.791 -53.833  1.00  0.70           O  
ATOM   6401  CG2 THR A 412     -46.785  -0.111 -56.131  1.00  0.70           C  
ATOM   6402  H   THR A 412     -48.585   0.327 -52.520  1.00  0.70           H  
ATOM   6403  HA  THR A 412     -46.878   1.801 -54.256  1.00  0.70           H  
ATOM   6404  HB  THR A 412     -48.302  -0.826 -54.807  1.00  0.70           H  
ATOM   6405  HG1 THR A 412     -46.805  -0.680 -52.932  1.00  0.70           H  
ATOM   6406 1HG2 THR A 412     -46.526  -1.077 -56.493  1.00  0.70           H  
ATOM   6407 2HG2 THR A 412     -47.494   0.342 -56.816  1.00  0.70           H  
ATOM   6408 3HG2 THR A 412     -45.903   0.498 -56.076  1.00  0.70           H  
ATOM   6409  N   SER A 413     -49.955   1.414 -55.292  1.00  0.70           N  
ATOM   6410  CA  SER A 413     -50.920   1.883 -56.269  1.00  0.70           C  
ATOM   6411  C   SER A 413     -51.084   3.396 -56.214  1.00  0.70           C  
ATOM   6412  O   SER A 413     -51.420   4.024 -57.215  1.00  0.70           O  
ATOM   6413  CB  SER A 413     -52.264   1.210 -56.038  1.00  0.70           C  
ATOM   6414  OG  SER A 413     -52.830   1.593 -54.804  1.00  0.70           O  
ATOM   6415  H   SER A 413     -50.252   0.784 -54.564  1.00  0.70           H  
ATOM   6416  HA  SER A 413     -50.564   1.600 -57.261  1.00  0.70           H  
ATOM   6417 1HB  SER A 413     -52.940   1.481 -56.848  1.00  0.70           H  
ATOM   6418 2HB  SER A 413     -52.137   0.127 -56.069  1.00  0.70           H  
ATOM   6419  HG  SER A 413     -52.834   2.573 -54.788  1.00  0.70           H  
ATOM   6420  N   ASP A 414     -50.804   4.003 -55.062  1.00  0.71           N  
ATOM   6421  CA  ASP A 414     -50.938   5.445 -54.964  1.00  0.71           C  
ATOM   6422  C   ASP A 414     -49.724   6.109 -55.599  1.00  0.71           C  
ATOM   6423  O   ASP A 414     -49.857   7.091 -56.336  1.00  0.71           O  
ATOM   6424  CB  ASP A 414     -51.106   5.871 -53.514  1.00  0.71           C  
ATOM   6425  CG  ASP A 414     -52.393   5.341 -52.918  1.00  0.71           C  
ATOM   6426  OD1 ASP A 414     -53.224   4.866 -53.667  1.00  0.71           O  
ATOM   6427  OD2 ASP A 414     -52.535   5.395 -51.722  1.00  0.71           O  
ATOM   6428  H   ASP A 414     -50.500   3.465 -54.260  1.00  0.71           H  
ATOM   6429  HA  ASP A 414     -51.823   5.753 -55.519  1.00  0.71           H  
ATOM   6430 1HB  ASP A 414     -50.253   5.524 -52.923  1.00  0.71           H  
ATOM   6431 2HB  ASP A 414     -51.139   6.949 -53.460  1.00  0.71           H  
ATOM   6432  N   VAL A 415     -48.533   5.540 -55.370  1.00  0.72           N  
ATOM   6433  CA  VAL A 415     -47.339   6.131 -55.968  1.00  0.72           C  
ATOM   6434  C   VAL A 415     -47.460   5.971 -57.479  1.00  0.72           C  
ATOM   6435  O   VAL A 415     -47.249   6.920 -58.232  1.00  0.72           O  
ATOM   6436  CB  VAL A 415     -46.040   5.451 -55.473  1.00  0.72           C  
ATOM   6437  CG1 VAL A 415     -44.839   6.001 -56.244  1.00  0.72           C  
ATOM   6438  CG2 VAL A 415     -45.838   5.671 -54.005  1.00  0.72           C  
ATOM   6439  H   VAL A 415     -48.464   4.728 -54.750  1.00  0.72           H  
ATOM   6440  HA  VAL A 415     -47.301   7.192 -55.732  1.00  0.72           H  
ATOM   6441  HB  VAL A 415     -46.118   4.384 -55.659  1.00  0.72           H  
ATOM   6442 1HG1 VAL A 415     -43.930   5.503 -55.912  1.00  0.72           H  
ATOM   6443 2HG1 VAL A 415     -44.987   5.824 -57.292  1.00  0.72           H  
ATOM   6444 3HG1 VAL A 415     -44.749   7.067 -56.067  1.00  0.72           H  
ATOM   6445 1HG2 VAL A 415     -44.929   5.166 -53.684  1.00  0.72           H  
ATOM   6446 2HG2 VAL A 415     -45.749   6.733 -53.802  1.00  0.72           H  
ATOM   6447 3HG2 VAL A 415     -46.692   5.259 -53.473  1.00  0.72           H  
ATOM   6448  N   TYR A 416     -47.855   4.772 -57.909  1.00  0.75           N  
ATOM   6449  CA  TYR A 416     -48.029   4.431 -59.312  1.00  0.75           C  
ATOM   6450  C   TYR A 416     -49.005   5.345 -60.023  1.00  0.75           C  
ATOM   6451  O   TYR A 416     -48.691   5.893 -61.085  1.00  0.75           O  
ATOM   6452  CB  TYR A 416     -48.514   2.995 -59.433  1.00  0.75           C  
ATOM   6453  CG  TYR A 416     -48.855   2.566 -60.811  1.00  0.75           C  
ATOM   6454  CD1 TYR A 416     -47.859   2.233 -61.711  1.00  0.75           C  
ATOM   6455  CD2 TYR A 416     -50.190   2.480 -61.179  1.00  0.75           C  
ATOM   6456  CE1 TYR A 416     -48.210   1.824 -62.981  1.00  0.75           C  
ATOM   6457  CE2 TYR A 416     -50.530   2.067 -62.447  1.00  0.75           C  
ATOM   6458  CZ  TYR A 416     -49.537   1.739 -63.346  1.00  0.75           C  
ATOM   6459  OH  TYR A 416     -49.848   1.319 -64.616  1.00  0.75           O  
ATOM   6460  H   TYR A 416     -48.031   4.045 -57.222  1.00  0.75           H  
ATOM   6461  HA  TYR A 416     -47.063   4.523 -59.806  1.00  0.75           H  
ATOM   6462 1HB  TYR A 416     -47.779   2.313 -59.044  1.00  0.75           H  
ATOM   6463 2HB  TYR A 416     -49.401   2.879 -58.826  1.00  0.75           H  
ATOM   6464  HD1 TYR A 416     -46.808   2.294 -61.422  1.00  0.75           H  
ATOM   6465  HD2 TYR A 416     -50.969   2.738 -60.461  1.00  0.75           H  
ATOM   6466  HE1 TYR A 416     -47.461   1.565 -63.698  1.00  0.75           H  
ATOM   6467  HE2 TYR A 416     -51.578   1.997 -62.737  1.00  0.75           H  
ATOM   6468  HH  TYR A 416     -49.024   1.146 -65.092  1.00  0.75           H  
ATOM   6469  N   CYS A 417     -50.200   5.516 -59.460  1.00  0.78           N  
ATOM   6470  CA  CYS A 417     -51.186   6.344 -60.120  1.00  0.78           C  
ATOM   6471  C   CYS A 417     -50.688   7.767 -60.237  1.00  0.78           C  
ATOM   6472  O   CYS A 417     -50.907   8.421 -61.249  1.00  0.78           O  
ATOM   6473  CB  CYS A 417     -52.500   6.328 -59.362  1.00  0.78           C  
ATOM   6474  SG  CYS A 417     -53.340   4.735 -59.436  1.00  0.78           S  
ATOM   6475  H   CYS A 417     -50.447   5.052 -58.585  1.00  0.78           H  
ATOM   6476  HA  CYS A 417     -51.358   5.945 -61.119  1.00  0.78           H  
ATOM   6477 1HB  CYS A 417     -52.315   6.565 -58.307  1.00  0.78           H  
ATOM   6478 2HB  CYS A 417     -53.164   7.088 -59.765  1.00  0.78           H  
ATOM   6479  HG  CYS A 417     -52.526   4.149 -58.527  1.00  0.78           H  
ATOM   6480  N   LYS A 418     -49.989   8.262 -59.220  1.00  0.82           N  
ATOM   6481  CA  LYS A 418     -49.475   9.615 -59.316  1.00  0.82           C  
ATOM   6482  C   LYS A 418     -48.341   9.685 -60.361  1.00  0.82           C  
ATOM   6483  O   LYS A 418     -48.277  10.632 -61.142  1.00  0.82           O  
ATOM   6484  CB  LYS A 418     -49.045  10.105 -57.945  1.00  0.82           C  
ATOM   6485  CG  LYS A 418     -50.174  10.343 -56.967  1.00  0.82           C  
ATOM   6486  CD  LYS A 418     -49.617  10.823 -55.650  1.00  0.82           C  
ATOM   6487  CE  LYS A 418     -50.688  10.966 -54.580  1.00  0.82           C  
ATOM   6488  NZ  LYS A 418     -51.691  12.015 -54.925  1.00  0.82           N  
ATOM   6489  H   LYS A 418     -49.826   7.718 -58.369  1.00  0.82           H  
ATOM   6490  HA  LYS A 418     -50.280  10.264 -59.662  1.00  0.82           H  
ATOM   6491 1HB  LYS A 418     -48.364   9.380 -57.494  1.00  0.82           H  
ATOM   6492 2HB  LYS A 418     -48.552  11.048 -58.036  1.00  0.82           H  
ATOM   6493 1HG  LYS A 418     -50.858  11.090 -57.367  1.00  0.82           H  
ATOM   6494 2HG  LYS A 418     -50.722   9.417 -56.808  1.00  0.82           H  
ATOM   6495 1HD  LYS A 418     -48.882  10.105 -55.319  1.00  0.82           H  
ATOM   6496 2HD  LYS A 418     -49.115  11.782 -55.781  1.00  0.82           H  
ATOM   6497 1HE  LYS A 418     -51.196  10.010 -54.458  1.00  0.82           H  
ATOM   6498 2HE  LYS A 418     -50.209  11.234 -53.636  1.00  0.82           H  
ATOM   6499 1HZ  LYS A 418     -52.378  12.079 -54.188  1.00  0.82           H  
ATOM   6500 2HZ  LYS A 418     -51.219  12.903 -55.025  1.00  0.82           H  
ATOM   6501 3HZ  LYS A 418     -52.146  11.773 -55.793  1.00  0.82           H  
ATOM   6502  N   MET A 419     -47.491   8.644 -60.448  1.00  0.86           N  
ATOM   6503  CA  MET A 419     -46.419   8.601 -61.460  1.00  0.86           C  
ATOM   6504  C   MET A 419     -46.977   8.702 -62.865  1.00  0.86           C  
ATOM   6505  O   MET A 419     -46.402   9.368 -63.733  1.00  0.86           O  
ATOM   6506  CB  MET A 419     -45.609   7.309 -61.359  1.00  0.86           C  
ATOM   6507  CG  MET A 419     -44.674   7.201 -60.199  1.00  0.86           C  
ATOM   6508  SD  MET A 419     -44.056   5.516 -59.992  1.00  0.86           S  
ATOM   6509  CE  MET A 419     -43.084   5.133 -61.422  1.00  0.86           C  
ATOM   6510  H   MET A 419     -47.567   7.879 -59.779  1.00  0.86           H  
ATOM   6511  HA  MET A 419     -45.755   9.438 -61.295  1.00  0.86           H  
ATOM   6512 1HB  MET A 419     -46.288   6.470 -61.298  1.00  0.86           H  
ATOM   6513 2HB  MET A 419     -45.026   7.176 -62.267  1.00  0.86           H  
ATOM   6514 1HG  MET A 419     -43.831   7.851 -60.391  1.00  0.86           H  
ATOM   6515 2HG  MET A 419     -45.151   7.528 -59.284  1.00  0.86           H  
ATOM   6516 1HE  MET A 419     -42.691   4.117 -61.335  1.00  0.86           H  
ATOM   6517 2HE  MET A 419     -43.716   5.202 -62.301  1.00  0.86           H  
ATOM   6518 3HE  MET A 419     -42.266   5.818 -61.526  1.00  0.86           H  
ATOM   6519  N   CYS A 420     -48.142   8.098 -63.075  1.00  0.90           N  
ATOM   6520  CA  CYS A 420     -48.786   8.092 -64.378  1.00  0.90           C  
ATOM   6521  C   CYS A 420     -49.148   9.511 -64.849  1.00  0.90           C  
ATOM   6522  O   CYS A 420     -49.322   9.734 -66.050  1.00  0.90           O  
ATOM   6523  CB  CYS A 420     -50.048   7.225 -64.328  1.00  0.90           C  
ATOM   6524  SG  CYS A 420     -49.721   5.472 -63.942  1.00  0.90           S  
ATOM   6525  H   CYS A 420     -48.560   7.563 -62.311  1.00  0.90           H  
ATOM   6526  HA  CYS A 420     -48.096   7.652 -65.096  1.00  0.90           H  
ATOM   6527 1HB  CYS A 420     -50.730   7.618 -63.578  1.00  0.90           H  
ATOM   6528 2HB  CYS A 420     -50.558   7.273 -65.287  1.00  0.90           H  
ATOM   6529  HG  CYS A 420     -49.214   5.693 -62.707  1.00  0.90           H  
ATOM   6530  N   ASP A 421     -49.257  10.465 -63.910  1.00  0.92           N  
ATOM   6531  CA  ASP A 421     -49.570  11.854 -64.218  1.00  0.92           C  
ATOM   6532  C   ASP A 421     -48.351  12.792 -64.113  1.00  0.92           C  
ATOM   6533  O   ASP A 421     -48.514  14.014 -64.165  1.00  0.92           O  
ATOM   6534  CB  ASP A 421     -50.685  12.377 -63.299  1.00  0.92           C  
ATOM   6535  CG  ASP A 421     -52.057  11.726 -63.545  1.00  0.92           C  
ATOM   6536  OD1 ASP A 421     -52.423  11.569 -64.689  1.00  0.92           O  
ATOM   6537  OD2 ASP A 421     -52.735  11.425 -62.589  1.00  0.92           O  
ATOM   6538  H   ASP A 421     -49.076  10.238 -62.934  1.00  0.92           H  
ATOM   6539  HA  ASP A 421     -49.933  11.897 -65.243  1.00  0.92           H  
ATOM   6540 1HB  ASP A 421     -50.396  12.188 -62.260  1.00  0.92           H  
ATOM   6541 2HB  ASP A 421     -50.780  13.454 -63.421  1.00  0.92           H  
ATOM   6542  N   LEU A 422     -47.130  12.248 -63.987  1.00  0.93           N  
ATOM   6543  CA  LEU A 422     -45.952  13.116 -63.869  1.00  0.93           C  
ATOM   6544  C   LEU A 422     -45.335  13.634 -65.160  1.00  0.93           C  
ATOM   6545  O   LEU A 422     -44.383  14.423 -65.099  1.00  0.93           O  
ATOM   6546  CB  LEU A 422     -44.809  12.470 -63.080  1.00  0.93           C  
ATOM   6547  CG  LEU A 422     -44.960  12.281 -61.608  1.00  0.93           C  
ATOM   6548  CD1 LEU A 422     -43.690  11.586 -61.082  1.00  0.93           C  
ATOM   6549  CD2 LEU A 422     -45.128  13.600 -60.997  1.00  0.93           C  
ATOM   6550  H   LEU A 422     -47.006  11.235 -63.950  1.00  0.93           H  
ATOM   6551  HA  LEU A 422     -46.267  13.988 -63.297  1.00  0.93           H  
ATOM   6552 1HB  LEU A 422     -44.652  11.484 -63.497  1.00  0.93           H  
ATOM   6553 2HB  LEU A 422     -43.915  13.043 -63.240  1.00  0.93           H  
ATOM   6554  HG  LEU A 422     -45.831  11.677 -61.383  1.00  0.93           H  
ATOM   6555 1HD1 LEU A 422     -43.720  11.459 -60.030  1.00  0.93           H  
ATOM   6556 2HD1 LEU A 422     -43.609  10.634 -61.543  1.00  0.93           H  
ATOM   6557 3HD1 LEU A 422     -42.819  12.194 -61.327  1.00  0.93           H  
ATOM   6558 1HD2 LEU A 422     -45.233  13.505 -59.932  1.00  0.93           H  
ATOM   6559 2HD2 LEU A 422     -44.259  14.209 -61.223  1.00  0.93           H  
ATOM   6560 3HD2 LEU A 422     -46.024  14.065 -61.406  1.00  0.93           H  
ATOM   6561  N   ASN A 423     -45.832  13.204 -66.320  1.00  0.92           N  
ATOM   6562  CA  ASN A 423     -45.270  13.671 -67.590  1.00  0.92           C  
ATOM   6563  C   ASN A 423     -43.753  13.490 -67.650  1.00  0.92           C  
ATOM   6564  O   ASN A 423     -43.016  14.445 -67.897  1.00  0.92           O  
ATOM   6565  CB  ASN A 423     -45.643  15.123 -67.844  1.00  0.92           C  
ATOM   6566  CG  ASN A 423     -47.137  15.321 -67.969  1.00  0.92           C  
ATOM   6567  OD1 ASN A 423     -47.834  14.526 -68.613  1.00  0.92           O  
ATOM   6568  ND2 ASN A 423     -47.639  16.369 -67.364  1.00  0.92           N  
ATOM   6569  H   ASN A 423     -46.613  12.563 -66.316  1.00  0.92           H  
ATOM   6570  HA  ASN A 423     -45.693  13.065 -68.393  1.00  0.92           H  
ATOM   6571 1HB  ASN A 423     -45.268  15.756 -67.042  1.00  0.92           H  
ATOM   6572 2HB  ASN A 423     -45.168  15.456 -68.767  1.00  0.92           H  
ATOM   6573 1HD2 ASN A 423     -48.622  16.552 -67.410  1.00  0.92           H  
ATOM   6574 2HD2 ASN A 423     -47.041  16.986 -66.853  1.00  0.92           H  
ATOM   6575  N   PHE A 424     -43.270  12.274 -67.404  1.00  0.90           N  
ATOM   6576  CA  PHE A 424     -41.828  12.079 -67.372  1.00  0.90           C  
ATOM   6577  C   PHE A 424     -41.186  12.490 -68.674  1.00  0.90           C  
ATOM   6578  O   PHE A 424     -41.630  12.113 -69.759  1.00  0.90           O  
ATOM   6579  CB  PHE A 424     -41.497  10.612 -67.113  1.00  0.90           C  
ATOM   6580  CG  PHE A 424     -41.687  10.158 -65.702  1.00  0.90           C  
ATOM   6581  CD1 PHE A 424     -42.889   9.641 -65.272  1.00  0.90           C  
ATOM   6582  CD2 PHE A 424     -40.644  10.201 -64.813  1.00  0.90           C  
ATOM   6583  CE1 PHE A 424     -43.033   9.190 -63.977  1.00  0.90           C  
ATOM   6584  CE2 PHE A 424     -40.795   9.740 -63.523  1.00  0.90           C  
ATOM   6585  CZ  PHE A 424     -41.980   9.234 -63.111  1.00  0.90           C  
ATOM   6586  H   PHE A 424     -43.901  11.508 -67.217  1.00  0.90           H  
ATOM   6587  HA  PHE A 424     -41.409  12.688 -66.580  1.00  0.90           H  
ATOM   6588 1HB  PHE A 424     -42.127   9.997 -67.747  1.00  0.90           H  
ATOM   6589 2HB  PHE A 424     -40.459  10.424 -67.398  1.00  0.90           H  
ATOM   6590  HD1 PHE A 424     -43.733   9.588 -65.962  1.00  0.90           H  
ATOM   6591  HD2 PHE A 424     -39.687  10.600 -65.147  1.00  0.90           H  
ATOM   6592  HE1 PHE A 424     -43.986   8.788 -63.653  1.00  0.90           H  
ATOM   6593  HE2 PHE A 424     -39.971   9.774 -62.836  1.00  0.90           H  
ATOM   6594  HZ  PHE A 424     -42.093   8.868 -62.096  1.00  0.90           H  
ATOM   6595  N   ASP A 425     -40.109  13.260 -68.545  1.00  0.86           N  
ATOM   6596  CA  ASP A 425     -39.363  13.746 -69.685  1.00  0.86           C  
ATOM   6597  C   ASP A 425     -38.822  12.559 -70.437  1.00  0.86           C  
ATOM   6598  O   ASP A 425     -38.058  11.758 -69.885  1.00  0.86           O  
ATOM   6599  CB  ASP A 425     -38.240  14.703 -69.258  1.00  0.86           C  
ATOM   6600  CG  ASP A 425     -37.526  15.432 -70.444  1.00  0.86           C  
ATOM   6601  OD1 ASP A 425     -37.449  14.897 -71.546  1.00  0.86           O  
ATOM   6602  OD2 ASP A 425     -37.076  16.534 -70.217  1.00  0.86           O  
ATOM   6603  H   ASP A 425     -39.820  13.533 -67.620  1.00  0.86           H  
ATOM   6604  HA  ASP A 425     -40.044  14.289 -70.342  1.00  0.86           H  
ATOM   6605 1HB  ASP A 425     -38.655  15.462 -68.593  1.00  0.86           H  
ATOM   6606 2HB  ASP A 425     -37.490  14.153 -68.690  1.00  0.86           H  
ATOM   6607  N   GLY A 426     -39.203  12.450 -71.698  1.00  0.81           N  
ATOM   6608  CA  GLY A 426     -38.773  11.340 -72.516  1.00  0.81           C  
ATOM   6609  C   GLY A 426     -37.255  11.221 -72.538  1.00  0.81           C  
ATOM   6610  O   GLY A 426     -36.736  10.112 -72.630  1.00  0.81           O  
ATOM   6611  H   GLY A 426     -39.815  13.155 -72.084  1.00  0.81           H  
ATOM   6612 1HA  GLY A 426     -39.211  10.420 -72.129  1.00  0.81           H  
ATOM   6613 2HA  GLY A 426     -39.147  11.472 -73.530  1.00  0.81           H  
ATOM   6614  N   GLU A 427     -36.527  12.342 -72.426  1.00  0.76           N  
ATOM   6615  CA  GLU A 427     -35.073  12.253 -72.463  1.00  0.76           C  
ATOM   6616  C   GLU A 427     -34.527  11.513 -71.249  1.00  0.76           C  
ATOM   6617  O   GLU A 427     -33.552  10.782 -71.367  1.00  0.76           O  
ATOM   6618  CB  GLU A 427     -34.432  13.632 -72.564  1.00  0.76           C  
ATOM   6619  CG  GLU A 427     -34.671  14.341 -73.903  1.00  0.76           C  
ATOM   6620  CD  GLU A 427     -34.082  13.616 -75.087  1.00  0.76           C  
ATOM   6621  OE1 GLU A 427     -32.917  13.296 -75.049  1.00  0.76           O  
ATOM   6622  OE2 GLU A 427     -34.800  13.387 -76.034  1.00  0.76           O  
ATOM   6623  H   GLU A 427     -36.984  13.254 -72.285  1.00  0.76           H  
ATOM   6624  HA  GLU A 427     -34.792  11.694 -73.351  1.00  0.76           H  
ATOM   6625 1HB  GLU A 427     -34.830  14.271 -71.773  1.00  0.76           H  
ATOM   6626 2HB  GLU A 427     -33.357  13.547 -72.407  1.00  0.76           H  
ATOM   6627 1HG  GLU A 427     -35.748  14.438 -74.048  1.00  0.76           H  
ATOM   6628 2HG  GLU A 427     -34.251  15.344 -73.848  1.00  0.76           H  
ATOM   6629  N   LEU A 428     -35.161  11.681 -70.088  1.00  0.72           N  
ATOM   6630  CA  LEU A 428     -34.722  11.014 -68.864  1.00  0.72           C  
ATOM   6631  C   LEU A 428     -34.932   9.532 -69.039  1.00  0.72           C  
ATOM   6632  O   LEU A 428     -34.072   8.708 -68.715  1.00  0.72           O  
ATOM   6633  CB  LEU A 428     -35.506  11.541 -67.663  1.00  0.72           C  
ATOM   6634  CG  LEU A 428     -35.232  10.913 -66.297  1.00  0.72           C  
ATOM   6635  CD1 LEU A 428     -33.771  11.088 -65.906  1.00  0.72           C  
ATOM   6636  CD2 LEU A 428     -36.173  11.580 -65.284  1.00  0.72           C  
ATOM   6637  H   LEU A 428     -36.008  12.242 -70.064  1.00  0.72           H  
ATOM   6638  HA  LEU A 428     -33.658  11.206 -68.714  1.00  0.72           H  
ATOM   6639 1HB  LEU A 428     -35.320  12.610 -67.580  1.00  0.72           H  
ATOM   6640 2HB  LEU A 428     -36.567  11.401 -67.867  1.00  0.72           H  
ATOM   6641  HG  LEU A 428     -35.440   9.849 -66.341  1.00  0.72           H  
ATOM   6642 1HD1 LEU A 428     -33.597  10.632 -64.935  1.00  0.72           H  
ATOM   6643 2HD1 LEU A 428     -33.134  10.604 -66.653  1.00  0.72           H  
ATOM   6644 3HD1 LEU A 428     -33.531  12.148 -65.857  1.00  0.72           H  
ATOM   6645 1HD2 LEU A 428     -36.035  11.160 -64.321  1.00  0.72           H  
ATOM   6646 2HD2 LEU A 428     -35.966  12.648 -65.243  1.00  0.72           H  
ATOM   6647 3HD2 LEU A 428     -37.204  11.423 -65.597  1.00  0.72           H  
ATOM   6648  N   LEU A 429     -36.104   9.186 -69.552  1.00  0.69           N  
ATOM   6649  CA  LEU A 429     -36.413   7.787 -69.759  1.00  0.69           C  
ATOM   6650  C   LEU A 429     -35.442   7.178 -70.787  1.00  0.69           C  
ATOM   6651  O   LEU A 429     -34.962   6.057 -70.593  1.00  0.69           O  
ATOM   6652  CB  LEU A 429     -37.878   7.663 -70.172  1.00  0.69           C  
ATOM   6653  CG  LEU A 429     -38.883   8.009 -69.037  1.00  0.69           C  
ATOM   6654  CD1 LEU A 429     -40.288   8.054 -69.590  1.00  0.69           C  
ATOM   6655  CD2 LEU A 429     -38.773   6.957 -67.931  1.00  0.69           C  
ATOM   6656  H   LEU A 429     -36.775   9.919 -69.800  1.00  0.69           H  
ATOM   6657  HA  LEU A 429     -36.283   7.263 -68.814  1.00  0.69           H  
ATOM   6658 1HB  LEU A 429     -38.063   8.338 -71.007  1.00  0.69           H  
ATOM   6659 2HB  LEU A 429     -38.068   6.642 -70.496  1.00  0.69           H  
ATOM   6660  HG  LEU A 429     -38.643   8.996 -68.628  1.00  0.69           H  
ATOM   6661 1HD1 LEU A 429     -40.981   8.292 -68.798  1.00  0.69           H  
ATOM   6662 2HD1 LEU A 429     -40.347   8.818 -70.368  1.00  0.69           H  
ATOM   6663 3HD1 LEU A 429     -40.544   7.084 -70.009  1.00  0.69           H  
ATOM   6664 1HD2 LEU A 429     -39.467   7.197 -67.123  1.00  0.69           H  
ATOM   6665 2HD2 LEU A 429     -39.015   5.972 -68.331  1.00  0.69           H  
ATOM   6666 3HD2 LEU A 429     -37.757   6.943 -67.543  1.00  0.69           H  
ATOM   6667  N   LEU A 430     -35.094   7.937 -71.839  1.00  0.67           N  
ATOM   6668  CA  LEU A 430     -34.117   7.472 -72.821  1.00  0.67           C  
ATOM   6669  C   LEU A 430     -32.731   7.326 -72.203  1.00  0.67           C  
ATOM   6670  O   LEU A 430     -32.019   6.360 -72.499  1.00  0.67           O  
ATOM   6671  CB  LEU A 430     -34.046   8.424 -74.015  1.00  0.67           C  
ATOM   6672  CG  LEU A 430     -35.260   8.425 -74.936  1.00  0.67           C  
ATOM   6673  CD1 LEU A 430     -35.142   9.575 -75.927  1.00  0.67           C  
ATOM   6674  CD2 LEU A 430     -35.320   7.096 -75.655  1.00  0.67           C  
ATOM   6675  H   LEU A 430     -35.535   8.846 -71.975  1.00  0.67           H  
ATOM   6676  HA  LEU A 430     -34.435   6.495 -73.180  1.00  0.67           H  
ATOM   6677 1HB  LEU A 430     -33.915   9.435 -73.638  1.00  0.67           H  
ATOM   6678 2HB  LEU A 430     -33.177   8.168 -74.612  1.00  0.67           H  
ATOM   6679  HG  LEU A 430     -36.163   8.558 -74.360  1.00  0.67           H  
ATOM   6680 1HD1 LEU A 430     -36.007   9.578 -76.586  1.00  0.67           H  
ATOM   6681 2HD1 LEU A 430     -35.100  10.522 -75.387  1.00  0.67           H  
ATOM   6682 3HD1 LEU A 430     -34.237   9.457 -76.516  1.00  0.67           H  
ATOM   6683 1HD2 LEU A 430     -36.186   7.081 -76.317  1.00  0.67           H  
ATOM   6684 2HD2 LEU A 430     -34.412   6.958 -76.240  1.00  0.67           H  
ATOM   6685 3HD2 LEU A 430     -35.406   6.298 -74.924  1.00  0.67           H  
ATOM   6686  N   GLU A 431     -32.340   8.258 -71.318  1.00  0.66           N  
ATOM   6687  CA  GLU A 431     -31.039   8.123 -70.679  1.00  0.66           C  
ATOM   6688  C   GLU A 431     -31.022   6.839 -69.890  1.00  0.66           C  
ATOM   6689  O   GLU A 431     -30.062   6.076 -69.969  1.00  0.66           O  
ATOM   6690  CB  GLU A 431     -30.729   9.305 -69.740  1.00  0.66           C  
ATOM   6691  CG  GLU A 431     -30.388  10.630 -70.427  1.00  0.66           C  
ATOM   6692  CD  GLU A 431     -30.259  11.789 -69.460  1.00  0.66           C  
ATOM   6693  OE1 GLU A 431     -30.550  11.611 -68.294  1.00  0.66           O  
ATOM   6694  OE2 GLU A 431     -29.863  12.849 -69.886  1.00  0.66           O  
ATOM   6695  H   GLU A 431     -32.931   9.061 -71.113  1.00  0.66           H  
ATOM   6696  HA  GLU A 431     -30.271   8.066 -71.447  1.00  0.66           H  
ATOM   6697 1HB  GLU A 431     -31.591   9.486 -69.099  1.00  0.66           H  
ATOM   6698 2HB  GLU A 431     -29.895   9.039 -69.090  1.00  0.66           H  
ATOM   6699 1HG  GLU A 431     -29.433  10.508 -70.926  1.00  0.66           H  
ATOM   6700 2HG  GLU A 431     -31.126  10.859 -71.183  1.00  0.66           H  
ATOM   6701  N   TYR A 432     -32.114   6.552 -69.188  1.00  0.66           N  
ATOM   6702  CA  TYR A 432     -32.186   5.320 -68.439  1.00  0.66           C  
ATOM   6703  C   TYR A 432     -32.110   4.090 -69.306  1.00  0.66           C  
ATOM   6704  O   TYR A 432     -31.416   3.135 -68.955  1.00  0.66           O  
ATOM   6705  CB  TYR A 432     -33.419   5.286 -67.582  1.00  0.66           C  
ATOM   6706  CG  TYR A 432     -33.216   5.940 -66.326  1.00  0.66           C  
ATOM   6707  CD1 TYR A 432     -33.981   6.999 -65.893  1.00  0.66           C  
ATOM   6708  CD2 TYR A 432     -32.219   5.435 -65.563  1.00  0.66           C  
ATOM   6709  CE1 TYR A 432     -33.720   7.512 -64.653  1.00  0.66           C  
ATOM   6710  CE2 TYR A 432     -31.966   5.934 -64.366  1.00  0.66           C  
ATOM   6711  CZ  TYR A 432     -32.711   6.953 -63.894  1.00  0.66           C  
ATOM   6712  OH  TYR A 432     -32.484   7.398 -62.657  1.00  0.66           O  
ATOM   6713  H   TYR A 432     -32.886   7.222 -69.153  1.00  0.66           H  
ATOM   6714  HA  TYR A 432     -31.330   5.290 -67.773  1.00  0.66           H  
ATOM   6715 1HB  TYR A 432     -34.247   5.768 -68.097  1.00  0.66           H  
ATOM   6716 2HB  TYR A 432     -33.680   4.258 -67.386  1.00  0.66           H  
ATOM   6717  HD1 TYR A 432     -34.783   7.405 -66.512  1.00  0.66           H  
ATOM   6718  HD2 TYR A 432     -31.636   4.602 -65.939  1.00  0.66           H  
ATOM   6719  HE1 TYR A 432     -34.302   8.332 -64.258  1.00  0.66           H  
ATOM   6720  HE2 TYR A 432     -31.176   5.503 -63.767  1.00  0.66           H  
ATOM   6721  HH  TYR A 432     -33.319   7.792 -62.318  1.00  0.66           H  
ATOM   6722  N   LYS A 433     -32.771   4.102 -70.459  1.00  0.67           N  
ATOM   6723  CA  LYS A 433     -32.705   2.934 -71.317  1.00  0.67           C  
ATOM   6724  C   LYS A 433     -31.269   2.707 -71.772  1.00  0.67           C  
ATOM   6725  O   LYS A 433     -30.791   1.565 -71.778  1.00  0.67           O  
ATOM   6726  CB  LYS A 433     -33.642   3.093 -72.514  1.00  0.67           C  
ATOM   6727  CG  LYS A 433     -35.121   3.007 -72.150  1.00  0.67           C  
ATOM   6728  CD  LYS A 433     -36.009   3.198 -73.363  1.00  0.67           C  
ATOM   6729  CE  LYS A 433     -37.471   3.120 -72.974  1.00  0.67           C  
ATOM   6730  NZ  LYS A 433     -38.378   3.314 -74.141  1.00  0.67           N  
ATOM   6731  H   LYS A 433     -33.351   4.905 -70.708  1.00  0.67           H  
ATOM   6732  HA  LYS A 433     -33.020   2.062 -70.744  1.00  0.67           H  
ATOM   6733 1HB  LYS A 433     -33.467   4.064 -72.981  1.00  0.67           H  
ATOM   6734 2HB  LYS A 433     -33.425   2.326 -73.254  1.00  0.67           H  
ATOM   6735 1HG  LYS A 433     -35.334   2.035 -71.702  1.00  0.67           H  
ATOM   6736 2HG  LYS A 433     -35.354   3.772 -71.420  1.00  0.67           H  
ATOM   6737 1HD  LYS A 433     -35.813   4.171 -73.804  1.00  0.67           H  
ATOM   6738 2HD  LYS A 433     -35.795   2.428 -74.101  1.00  0.67           H  
ATOM   6739 1HE  LYS A 433     -37.667   2.142 -72.534  1.00  0.67           H  
ATOM   6740 2HE  LYS A 433     -37.683   3.889 -72.231  1.00  0.67           H  
ATOM   6741 1HZ  LYS A 433     -39.366   3.247 -73.833  1.00  0.67           H  
ATOM   6742 2HZ  LYS A 433     -38.234   4.209 -74.557  1.00  0.67           H  
ATOM   6743 3HZ  LYS A 433     -38.210   2.595 -74.819  1.00  0.67           H  
ATOM   6744  N   ARG A 434     -30.558   3.797 -72.093  1.00  0.68           N  
ATOM   6745  CA  ARG A 434     -29.165   3.678 -72.497  1.00  0.68           C  
ATOM   6746  C   ARG A 434     -28.306   3.186 -71.336  1.00  0.68           C  
ATOM   6747  O   ARG A 434     -27.427   2.346 -71.529  1.00  0.68           O  
ATOM   6748  CB  ARG A 434     -28.615   4.996 -73.024  1.00  0.68           C  
ATOM   6749  CG  ARG A 434     -29.180   5.425 -74.387  1.00  0.68           C  
ATOM   6750  CD  ARG A 434     -28.382   6.525 -75.010  1.00  0.68           C  
ATOM   6751  NE  ARG A 434     -28.399   7.764 -74.241  1.00  0.68           N  
ATOM   6752  CZ  ARG A 434     -29.308   8.753 -74.373  1.00  0.68           C  
ATOM   6753  NH1 ARG A 434     -30.287   8.656 -75.242  1.00  0.68           N  
ATOM   6754  NH2 ARG A 434     -29.204   9.834 -73.628  1.00  0.68           N  
ATOM   6755  H   ARG A 434     -31.004   4.717 -72.074  1.00  0.68           H  
ATOM   6756  HA  ARG A 434     -29.106   2.947 -73.302  1.00  0.68           H  
ATOM   6757 1HB  ARG A 434     -28.845   5.789 -72.311  1.00  0.68           H  
ATOM   6758 2HB  ARG A 434     -27.532   4.933 -73.110  1.00  0.68           H  
ATOM   6759 1HG  ARG A 434     -29.180   4.572 -75.063  1.00  0.68           H  
ATOM   6760 2HG  ARG A 434     -30.203   5.780 -74.252  1.00  0.68           H  
ATOM   6761 1HD  ARG A 434     -27.346   6.204 -75.110  1.00  0.68           H  
ATOM   6762 2HD  ARG A 434     -28.787   6.738 -75.998  1.00  0.68           H  
ATOM   6763  HE  ARG A 434     -27.667   7.895 -73.556  1.00  0.68           H  
ATOM   6764 1HH1 ARG A 434     -30.374   7.831 -75.818  1.00  0.68           H  
ATOM   6765 2HH1 ARG A 434     -30.944   9.419 -75.336  1.00  0.68           H  
ATOM   6766 1HH2 ARG A 434     -28.451   9.919 -72.958  1.00  0.68           H  
ATOM   6767 2HH2 ARG A 434     -29.881  10.580 -73.719  1.00  0.68           H  
ATOM   6768  N   LEU A 435     -28.571   3.676 -70.123  1.00  0.70           N  
ATOM   6769  CA  LEU A 435     -27.789   3.240 -68.980  1.00  0.70           C  
ATOM   6770  C   LEU A 435     -28.029   1.757 -68.745  1.00  0.70           C  
ATOM   6771  O   LEU A 435     -27.093   1.008 -68.483  1.00  0.70           O  
ATOM   6772  CB  LEU A 435     -28.159   4.048 -67.743  1.00  0.70           C  
ATOM   6773  CG  LEU A 435     -27.773   5.517 -67.761  1.00  0.70           C  
ATOM   6774  CD1 LEU A 435     -28.382   6.180 -66.569  1.00  0.70           C  
ATOM   6775  CD2 LEU A 435     -26.289   5.663 -67.760  1.00  0.70           C  
ATOM   6776  H   LEU A 435     -29.298   4.382 -70.006  1.00  0.70           H  
ATOM   6777  HA  LEU A 435     -26.735   3.392 -69.197  1.00  0.70           H  
ATOM   6778 1HB  LEU A 435     -29.235   4.000 -67.629  1.00  0.70           H  
ATOM   6779 2HB  LEU A 435     -27.691   3.606 -66.882  1.00  0.70           H  
ATOM   6780  HG  LEU A 435     -28.156   5.982 -68.644  1.00  0.70           H  
ATOM   6781 1HD1 LEU A 435     -28.121   7.228 -66.588  1.00  0.70           H  
ATOM   6782 2HD1 LEU A 435     -29.459   6.074 -66.604  1.00  0.70           H  
ATOM   6783 3HD1 LEU A 435     -28.001   5.720 -65.665  1.00  0.70           H  
ATOM   6784 1HD2 LEU A 435     -26.030   6.721 -67.776  1.00  0.70           H  
ATOM   6785 2HD2 LEU A 435     -25.892   5.218 -66.888  1.00  0.70           H  
ATOM   6786 3HD2 LEU A 435     -25.883   5.178 -68.636  1.00  0.70           H  
ATOM   6787  N   TYR A 436     -29.264   1.290 -68.892  1.00  0.72           N  
ATOM   6788  CA  TYR A 436     -29.468  -0.137 -68.702  1.00  0.72           C  
ATOM   6789  C   TYR A 436     -28.663  -0.889 -69.767  1.00  0.72           C  
ATOM   6790  O   TYR A 436     -27.923  -1.826 -69.464  1.00  0.72           O  
ATOM   6791  CB  TYR A 436     -30.967  -0.497 -68.754  1.00  0.72           C  
ATOM   6792  CG  TYR A 436     -31.762  -0.217 -67.457  1.00  0.72           C  
ATOM   6793  CD1 TYR A 436     -32.706   0.816 -67.367  1.00  0.72           C  
ATOM   6794  CD2 TYR A 436     -31.536  -1.024 -66.361  1.00  0.72           C  
ATOM   6795  CE1 TYR A 436     -33.373   1.041 -66.165  1.00  0.72           C  
ATOM   6796  CE2 TYR A 436     -32.199  -0.813 -65.179  1.00  0.72           C  
ATOM   6797  CZ  TYR A 436     -33.100   0.218 -65.068  1.00  0.72           C  
ATOM   6798  OH  TYR A 436     -33.728   0.430 -63.864  1.00  0.72           O  
ATOM   6799  H   TYR A 436     -30.042   1.914 -69.103  1.00  0.72           H  
ATOM   6800  HA  TYR A 436     -29.080  -0.427 -67.727  1.00  0.72           H  
ATOM   6801 1HB  TYR A 436     -31.433   0.060 -69.566  1.00  0.72           H  
ATOM   6802 2HB  TYR A 436     -31.054  -1.558 -68.978  1.00  0.72           H  
ATOM   6803  HD1 TYR A 436     -32.910   1.447 -68.221  1.00  0.72           H  
ATOM   6804  HD2 TYR A 436     -30.821  -1.831 -66.442  1.00  0.72           H  
ATOM   6805  HE1 TYR A 436     -34.099   1.852 -66.076  1.00  0.72           H  
ATOM   6806  HE2 TYR A 436     -31.998  -1.462 -64.323  1.00  0.72           H  
ATOM   6807  HH  TYR A 436     -34.083   1.339 -63.827  1.00  0.72           H  
ATOM   6808  N   ALA A 437     -28.660  -0.393 -71.004  1.00  0.74           N  
ATOM   6809  CA  ALA A 437     -27.890  -1.069 -72.041  1.00  0.74           C  
ATOM   6810  C   ALA A 437     -26.402  -1.143 -71.685  1.00  0.74           C  
ATOM   6811  O   ALA A 437     -25.738  -2.138 -71.979  1.00  0.74           O  
ATOM   6812  CB  ALA A 437     -28.071  -0.366 -73.371  1.00  0.74           C  
ATOM   6813  H   ALA A 437     -29.247   0.408 -71.239  1.00  0.74           H  
ATOM   6814  HA  ALA A 437     -28.257  -2.087 -72.114  1.00  0.74           H  
ATOM   6815 1HB  ALA A 437     -27.519  -0.900 -74.141  1.00  0.74           H  
ATOM   6816 2HB  ALA A 437     -29.128  -0.343 -73.625  1.00  0.74           H  
ATOM   6817 3HB  ALA A 437     -27.697   0.647 -73.300  1.00  0.74           H  
ATOM   6818  N   LEU A 438     -25.879  -0.105 -71.039  1.00  0.76           N  
ATOM   6819  CA  LEU A 438     -24.475  -0.083 -70.645  1.00  0.76           C  
ATOM   6820  C   LEU A 438     -24.161  -0.996 -69.453  1.00  0.76           C  
ATOM   6821  O   LEU A 438     -23.097  -1.630 -69.412  1.00  0.76           O  
ATOM   6822  CB  LEU A 438     -24.073   1.344 -70.262  1.00  0.76           C  
ATOM   6823  CG  LEU A 438     -24.066   2.373 -71.389  1.00  0.76           C  
ATOM   6824  CD1 LEU A 438     -23.795   3.739 -70.790  1.00  0.76           C  
ATOM   6825  CD2 LEU A 438     -23.024   2.000 -72.423  1.00  0.76           C  
ATOM   6826  H   LEU A 438     -26.471   0.704 -70.849  1.00  0.76           H  
ATOM   6827  HA  LEU A 438     -23.877  -0.407 -71.494  1.00  0.76           H  
ATOM   6828 1HB  LEU A 438     -24.778   1.697 -69.516  1.00  0.76           H  
ATOM   6829 2HB  LEU A 438     -23.089   1.324 -69.806  1.00  0.76           H  
ATOM   6830  HG  LEU A 438     -25.035   2.397 -71.863  1.00  0.76           H  
ATOM   6831 1HD1 LEU A 438     -23.802   4.491 -71.577  1.00  0.76           H  
ATOM   6832 2HD1 LEU A 438     -24.561   3.965 -70.067  1.00  0.76           H  
ATOM   6833 3HD1 LEU A 438     -22.822   3.731 -70.299  1.00  0.76           H  
ATOM   6834 1HD2 LEU A 438     -23.030   2.737 -73.225  1.00  0.76           H  
ATOM   6835 2HD2 LEU A 438     -22.043   1.981 -71.961  1.00  0.76           H  
ATOM   6836 3HD2 LEU A 438     -23.255   1.016 -72.830  1.00  0.76           H  
ATOM   6837  N   PHE A 439     -25.098  -1.088 -68.502  1.00  0.79           N  
ATOM   6838  CA  PHE A 439     -24.849  -1.819 -67.265  1.00  0.79           C  
ATOM   6839  C   PHE A 439     -25.510  -3.204 -67.147  1.00  0.79           C  
ATOM   6840  O   PHE A 439     -25.191  -3.947 -66.219  1.00  0.79           O  
ATOM   6841  CB  PHE A 439     -25.242  -0.912 -66.093  1.00  0.79           C  
ATOM   6842  CG  PHE A 439     -24.365   0.353 -66.087  1.00  0.79           C  
ATOM   6843  CD1 PHE A 439     -24.842   1.581 -66.499  1.00  0.79           C  
ATOM   6844  CD2 PHE A 439     -23.054   0.288 -65.737  1.00  0.79           C  
ATOM   6845  CE1 PHE A 439     -24.041   2.679 -66.567  1.00  0.79           C  
ATOM   6846  CE2 PHE A 439     -22.254   1.412 -65.816  1.00  0.79           C  
ATOM   6847  CZ  PHE A 439     -22.755   2.592 -66.232  1.00  0.79           C  
ATOM   6848  H   PHE A 439     -25.971  -0.565 -68.609  1.00  0.79           H  
ATOM   6849  HA  PHE A 439     -23.772  -1.974 -67.195  1.00  0.79           H  
ATOM   6850 1HB  PHE A 439     -26.282  -0.621 -66.208  1.00  0.79           H  
ATOM   6851 2HB  PHE A 439     -25.130  -1.435 -65.144  1.00  0.79           H  
ATOM   6852  HD1 PHE A 439     -25.849   1.674 -66.778  1.00  0.79           H  
ATOM   6853  HD2 PHE A 439     -22.631  -0.666 -65.414  1.00  0.79           H  
ATOM   6854  HE1 PHE A 439     -24.436   3.616 -66.904  1.00  0.79           H  
ATOM   6855  HE2 PHE A 439     -21.209   1.351 -65.561  1.00  0.79           H  
ATOM   6856  HZ  PHE A 439     -22.119   3.458 -66.302  1.00  0.79           H  
ATOM   6857  N   ASP A 440     -26.338  -3.609 -68.121  1.00  0.83           N  
ATOM   6858  CA  ASP A 440     -26.994  -4.931 -68.082  1.00  0.83           C  
ATOM   6859  C   ASP A 440     -26.009  -6.103 -68.034  1.00  0.83           C  
ATOM   6860  O   ASP A 440     -26.343  -7.169 -67.519  1.00  0.83           O  
ATOM   6861  CB  ASP A 440     -27.952  -5.159 -69.278  1.00  0.83           C  
ATOM   6862  CG  ASP A 440     -29.348  -4.410 -69.217  1.00  0.83           C  
ATOM   6863  OD1 ASP A 440     -29.706  -3.881 -68.177  1.00  0.83           O  
ATOM   6864  OD2 ASP A 440     -30.040  -4.392 -70.239  1.00  0.83           O  
ATOM   6865  H   ASP A 440     -26.589  -2.956 -68.859  1.00  0.83           H  
ATOM   6866  HA  ASP A 440     -27.585  -4.979 -67.174  1.00  0.83           H  
ATOM   6867 1HB  ASP A 440     -27.442  -4.834 -70.190  1.00  0.83           H  
ATOM   6868 2HB  ASP A 440     -28.138  -6.228 -69.382  1.00  0.83           H  
ATOM   6869  N   ASP A 441     -24.800  -5.919 -68.567  1.00  0.88           N  
ATOM   6870  CA  ASP A 441     -23.806  -6.988 -68.573  1.00  0.88           C  
ATOM   6871  C   ASP A 441     -22.892  -6.951 -67.347  1.00  0.88           C  
ATOM   6872  O   ASP A 441     -21.957  -7.749 -67.242  1.00  0.88           O  
ATOM   6873  CB  ASP A 441     -22.946  -6.930 -69.838  1.00  0.88           C  
ATOM   6874  CG  ASP A 441     -23.726  -7.255 -71.108  1.00  0.88           C  
ATOM   6875  OD1 ASP A 441     -24.561  -8.126 -71.072  1.00  0.88           O  
ATOM   6876  OD2 ASP A 441     -23.471  -6.631 -72.104  1.00  0.88           O  
ATOM   6877  H   ASP A 441     -24.572  -5.021 -68.970  1.00  0.88           H  
ATOM   6878  HA  ASP A 441     -24.333  -7.941 -68.566  1.00  0.88           H  
ATOM   6879 1HB  ASP A 441     -22.518  -5.932 -69.936  1.00  0.88           H  
ATOM   6880 2HB  ASP A 441     -22.118  -7.634 -69.746  1.00  0.88           H  
ATOM   6881  N   PHE A 442     -23.124  -6.014 -66.432  1.00  0.95           N  
ATOM   6882  CA  PHE A 442     -22.285  -5.943 -65.250  1.00  0.95           C  
ATOM   6883  C   PHE A 442     -22.706  -6.936 -64.185  1.00  0.95           C  
ATOM   6884  O   PHE A 442     -23.874  -7.001 -63.797  1.00  0.95           O  
ATOM   6885  CB  PHE A 442     -22.282  -4.558 -64.625  1.00  0.95           C  
ATOM   6886  CG  PHE A 442     -21.423  -4.544 -63.388  1.00  0.95           C  
ATOM   6887  CD1 PHE A 442     -20.072  -4.608 -63.494  1.00  0.95           C  
ATOM   6888  CD2 PHE A 442     -21.972  -4.499 -62.134  1.00  0.95           C  
ATOM   6889  CE1 PHE A 442     -19.256  -4.620 -62.392  1.00  0.95           C  
ATOM   6890  CE2 PHE A 442     -21.171  -4.509 -61.013  1.00  0.95           C  
ATOM   6891  CZ  PHE A 442     -19.807  -4.571 -61.143  1.00  0.95           C  
ATOM   6892  H   PHE A 442     -23.901  -5.360 -66.522  1.00  0.95           H  
ATOM   6893  HA  PHE A 442     -21.262  -6.177 -65.546  1.00  0.95           H  
ATOM   6894 1HB  PHE A 442     -21.895  -3.827 -65.333  1.00  0.95           H  
ATOM   6895 2HB  PHE A 442     -23.297  -4.265 -64.354  1.00  0.95           H  
ATOM   6896  HD1 PHE A 442     -19.662  -4.665 -64.465  1.00  0.95           H  
ATOM   6897  HD2 PHE A 442     -23.053  -4.460 -62.039  1.00  0.95           H  
ATOM   6898  HE1 PHE A 442     -18.177  -4.673 -62.514  1.00  0.95           H  
ATOM   6899  HE2 PHE A 442     -21.617  -4.471 -60.027  1.00  0.95           H  
ATOM   6900  HZ  PHE A 442     -19.173  -4.581 -60.260  1.00  0.95           H  
ATOM   6901  N   VAL A 443     -21.742  -7.700 -63.696  1.00  1.05           N  
ATOM   6902  CA  VAL A 443     -22.001  -8.644 -62.630  1.00  1.05           C  
ATOM   6903  C   VAL A 443     -21.243  -8.223 -61.365  1.00  1.05           C  
ATOM   6904  O   VAL A 443     -20.014  -8.162 -61.396  1.00  1.05           O  
ATOM   6905  CB  VAL A 443     -21.559 -10.049 -63.045  1.00  1.05           C  
ATOM   6906  CG1 VAL A 443     -21.815 -11.020 -61.904  1.00  1.05           C  
ATOM   6907  CG2 VAL A 443     -22.316 -10.456 -64.301  1.00  1.05           C  
ATOM   6908  H   VAL A 443     -20.809  -7.612 -64.073  1.00  1.05           H  
ATOM   6909  HA  VAL A 443     -23.070  -8.671 -62.471  1.00  1.05           H  
ATOM   6910  HB  VAL A 443     -20.489 -10.049 -63.245  1.00  1.05           H  
ATOM   6911 1HG1 VAL A 443     -21.491 -12.018 -62.193  1.00  1.05           H  
ATOM   6912 2HG1 VAL A 443     -21.257 -10.699 -61.019  1.00  1.05           H  
ATOM   6913 3HG1 VAL A 443     -22.876 -11.036 -61.674  1.00  1.05           H  
ATOM   6914 1HG2 VAL A 443     -22.004 -11.453 -64.607  1.00  1.05           H  
ATOM   6915 2HG2 VAL A 443     -23.386 -10.456 -64.094  1.00  1.05           H  
ATOM   6916 3HG2 VAL A 443     -22.103  -9.749 -65.107  1.00  1.05           H  
ATOM   6917  N   PRO A 444     -21.924  -7.898 -60.257  1.00  1.19           N  
ATOM   6918  CA  PRO A 444     -21.313  -7.452 -59.027  1.00  1.19           C  
ATOM   6919  C   PRO A 444     -20.650  -8.610 -58.304  1.00  1.19           C  
ATOM   6920  O   PRO A 444     -21.046  -9.761 -58.505  1.00  1.19           O  
ATOM   6921  CB  PRO A 444     -22.507  -6.913 -58.238  1.00  1.19           C  
ATOM   6922  CG  PRO A 444     -23.671  -7.729 -58.726  1.00  1.19           C  
ATOM   6923  CD  PRO A 444     -23.387  -7.994 -60.203  1.00  1.19           C  
ATOM   6924  HA  PRO A 444     -20.598  -6.664 -59.277  1.00  1.19           H  
ATOM   6925 1HB  PRO A 444     -22.329  -7.046 -57.155  1.00  1.19           H  
ATOM   6926 2HB  PRO A 444     -22.637  -5.836 -58.410  1.00  1.19           H  
ATOM   6927 1HG  PRO A 444     -23.756  -8.648 -58.133  1.00  1.19           H  
ATOM   6928 2HG  PRO A 444     -24.591  -7.168 -58.565  1.00  1.19           H  
ATOM   6929 1HD  PRO A 444     -23.730  -9.009 -60.438  1.00  1.19           H  
ATOM   6930 2HD  PRO A 444     -23.849  -7.224 -60.847  1.00  1.19           H  
ATOM   6931  N   PRO A 445     -19.663  -8.339 -57.445  1.00  1.36           N  
ATOM   6932  CA  PRO A 445     -19.058  -9.280 -56.532  1.00  1.36           C  
ATOM   6933  C   PRO A 445     -20.031  -9.556 -55.404  1.00  1.36           C  
ATOM   6934  O   PRO A 445     -20.852  -8.692 -55.085  1.00  1.36           O  
ATOM   6935  CB  PRO A 445     -17.811  -8.535 -56.054  1.00  1.36           C  
ATOM   6936  CG  PRO A 445     -18.190  -7.064 -56.154  1.00  1.36           C  
ATOM   6937  CD  PRO A 445     -19.093  -6.974 -57.375  1.00  1.36           C  
ATOM   6938  HA  PRO A 445     -18.803 -10.205 -57.069  1.00  1.36           H  
ATOM   6939 1HB  PRO A 445     -17.566  -8.844 -55.028  1.00  1.36           H  
ATOM   6940 2HB  PRO A 445     -16.948  -8.798 -56.683  1.00  1.36           H  
ATOM   6941 1HG  PRO A 445     -18.699  -6.743 -55.232  1.00  1.36           H  
ATOM   6942 2HG  PRO A 445     -17.291  -6.446 -56.244  1.00  1.36           H  
ATOM   6943 1HD  PRO A 445     -19.870  -6.221 -57.181  1.00  1.36           H  
ATOM   6944 2HD  PRO A 445     -18.502  -6.753 -58.280  1.00  1.36           H  
ATOM   6945  N   ARG A 446     -19.890 -10.711 -54.767  1.00  1.55           N  
ATOM   6946  CA  ARG A 446     -20.685 -11.083 -53.600  1.00  1.55           C  
ATOM   6947  C   ARG A 446     -20.339 -12.498 -53.163  1.00  1.55           C  
ATOM   6948  O   ARG A 446     -20.140 -12.748 -51.974  1.00  1.55           O  
ATOM   6949  OXT ARG A 446     -19.989 -13.308 -54.020  1.00  1.55           O  
ATOM   6950  CB  ARG A 446     -22.193 -11.006 -53.866  1.00  1.55           C  
ATOM   6951  CG  ARG A 446     -22.740 -11.952 -54.925  1.00  1.55           C  
ATOM   6952  CD  ARG A 446     -24.195 -11.721 -55.128  1.00  1.55           C  
ATOM   6953  NE  ARG A 446     -24.810 -12.758 -55.919  1.00  1.55           N  
ATOM   6954  CZ  ARG A 446     -24.954 -12.780 -57.254  1.00  1.55           C  
ATOM   6955  NH1 ARG A 446     -24.519 -11.777 -57.987  1.00  1.55           N  
ATOM   6956  NH2 ARG A 446     -25.548 -13.823 -57.824  1.00  1.55           N  
ATOM   6957  H   ARG A 446     -19.199 -11.366 -55.106  1.00  1.55           H  
ATOM   6958  HA  ARG A 446     -20.448 -10.400 -52.786  1.00  1.55           H  
ATOM   6959 1HB  ARG A 446     -22.710 -11.271 -52.945  1.00  1.55           H  
ATOM   6960 2HB  ARG A 446     -22.518 -10.004 -54.113  1.00  1.55           H  
ATOM   6961 1HG  ARG A 446     -22.230 -11.781 -55.874  1.00  1.55           H  
ATOM   6962 2HG  ARG A 446     -22.597 -12.987 -54.609  1.00  1.55           H  
ATOM   6963 1HD  ARG A 446     -24.696 -11.700 -54.160  1.00  1.55           H  
ATOM   6964 2HD  ARG A 446     -24.345 -10.767 -55.636  1.00  1.55           H  
ATOM   6965  HE  ARG A 446     -25.156 -13.568 -55.397  1.00  1.55           H  
ATOM   6966 1HH1 ARG A 446     -24.075 -10.989 -57.538  1.00  1.55           H  
ATOM   6967 2HH1 ARG A 446     -24.635 -11.797 -58.987  1.00  1.55           H  
ATOM   6968 1HH2 ARG A 446     -25.903 -14.607 -57.230  1.00  1.55           H  
ATOM   6969 2HH2 ARG A 446     -25.667 -13.856 -58.819  1.00  1.55           H  
TER    6970
ENDMDL

REMARK ID 183317 MODEL 2 2022-01-15_00000128_1_11
PFRMAT TS
TARGET 2022-01-15_00000128_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.858  -1.489  -0.137  1.00  2.50           N  
ATOM      2  CA  GLY A   1       4.182  -0.959  -1.459  1.00  2.50           C  
ATOM      3  C   GLY A   1       3.637   0.449  -1.631  1.00  2.50           C  
ATOM      4  O   GLY A   1       3.275   0.866  -2.736  1.00  2.50           O  
ATOM      5  H   GLY A   1       3.309  -2.335  -0.069  1.00  2.50           H  
ATOM      6 1HA  GLY A   1       5.263  -0.959  -1.603  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       3.754  -1.610  -2.215  1.00  2.50           H  
ATOM      8  N   SER A   2       3.663   1.223  -0.551  1.00  2.04           N  
ATOM      9  CA  SER A   2       3.168   2.595  -0.614  1.00  2.04           C  
ATOM     10  C   SER A   2       3.967   3.433  -1.609  1.00  2.04           C  
ATOM     11  O   SER A   2       3.439   4.387  -2.177  1.00  2.04           O  
ATOM     12  CB  SER A   2       3.214   3.241   0.763  1.00  2.04           C  
ATOM     13  OG  SER A   2       4.535   3.432   1.200  1.00  2.04           O  
ATOM     14  H   SER A   2       3.991   0.826   0.321  1.00  2.04           H  
ATOM     15  HA  SER A   2       2.128   2.569  -0.945  1.00  2.04           H  
ATOM     16 1HB  SER A   2       2.693   4.199   0.737  1.00  2.04           H  
ATOM     17 2HB  SER A   2       2.688   2.602   1.470  1.00  2.04           H  
ATOM     18  HG  SER A   2       4.863   4.205   0.727  1.00  2.04           H  
ATOM     19  N   HIS A   3       5.226   3.064  -1.871  1.00  1.65           N  
ATOM     20  CA  HIS A   3       6.003   3.823  -2.840  1.00  1.65           C  
ATOM     21  C   HIS A   3       5.426   3.682  -4.244  1.00  1.65           C  
ATOM     22  O   HIS A   3       5.585   4.569  -5.079  1.00  1.65           O  
ATOM     23  CB  HIS A   3       7.470   3.370  -2.864  1.00  1.65           C  
ATOM     24  CG  HIS A   3       7.718   1.972  -3.441  1.00  1.65           C  
ATOM     25  ND1 HIS A   3       7.502   0.812  -2.720  1.00  1.65           N  
ATOM     26  CD2 HIS A   3       8.186   1.576  -4.660  1.00  1.65           C  
ATOM     27  CE1 HIS A   3       7.818  -0.240  -3.477  1.00  1.65           C  
ATOM     28  NE2 HIS A   3       8.246   0.201  -4.652  1.00  1.65           N  
ATOM     29  H   HIS A   3       5.626   2.273  -1.387  1.00  1.65           H  
ATOM     30  HA  HIS A   3       5.979   4.882  -2.576  1.00  1.65           H  
ATOM     31 1HB  HIS A   3       8.054   4.082  -3.450  1.00  1.65           H  
ATOM     32 2HB  HIS A   3       7.866   3.388  -1.849  1.00  1.65           H  
ATOM     33  HD2 HIS A   3       8.473   2.225  -5.489  1.00  1.65           H  
ATOM     34  HE1 HIS A   3       7.751  -1.285  -3.178  1.00  1.65           H  
ATOM     35  HE2 HIS A   3       8.584  -0.376  -5.454  1.00  1.65           H  
ATOM     36  N   MET A   4       4.736   2.571  -4.511  1.00  1.36           N  
ATOM     37  CA  MET A   4       4.159   2.365  -5.824  1.00  1.36           C  
ATOM     38  C   MET A   4       2.953   3.257  -5.950  1.00  1.36           C  
ATOM     39  O   MET A   4       2.658   3.803  -7.014  1.00  1.36           O  
ATOM     40  CB  MET A   4       3.774   0.920  -6.026  1.00  1.36           C  
ATOM     41  CG  MET A   4       4.892   0.001  -6.123  1.00  1.36           C  
ATOM     42  SD  MET A   4       4.352  -1.615  -6.634  1.00  1.36           S  
ATOM     43  CE  MET A   4       3.603  -2.149  -5.127  1.00  1.36           C  
ATOM     44  H   MET A   4       4.575   1.872  -3.790  1.00  1.36           H  
ATOM     45  HA  MET A   4       4.884   2.653  -6.584  1.00  1.36           H  
ATOM     46 1HB  MET A   4       3.194   0.587  -5.198  1.00  1.36           H  
ATOM     47 2HB  MET A   4       3.171   0.820  -6.915  1.00  1.36           H  
ATOM     48 1HG  MET A   4       5.615   0.388  -6.808  1.00  1.36           H  
ATOM     49 2HG  MET A   4       5.354  -0.084  -5.143  1.00  1.36           H  
ATOM     50 1HE  MET A   4       3.191  -3.148  -5.258  1.00  1.36           H  
ATOM     51 2HE  MET A   4       4.357  -2.164  -4.349  1.00  1.36           H  
ATOM     52 3HE  MET A   4       2.807  -1.457  -4.850  1.00  1.36           H  
ATOM     53  N   LEU A   5       2.239   3.403  -4.837  1.00  1.15           N  
ATOM     54  CA  LEU A   5       1.060   4.250  -4.813  1.00  1.15           C  
ATOM     55  C   LEU A   5       1.460   5.676  -5.109  1.00  1.15           C  
ATOM     56  O   LEU A   5       0.888   6.326  -5.988  1.00  1.15           O  
ATOM     57  CB  LEU A   5       0.347   4.164  -3.460  1.00  1.15           C  
ATOM     58  CG  LEU A   5      -0.858   5.073  -3.289  1.00  1.15           C  
ATOM     59  CD1 LEU A   5      -1.908   4.735  -4.318  1.00  1.15           C  
ATOM     60  CD2 LEU A   5      -1.403   4.900  -1.883  1.00  1.15           C  
ATOM     61  H   LEU A   5       2.534   2.894  -4.002  1.00  1.15           H  
ATOM     62  HA  LEU A   5       0.377   3.929  -5.590  1.00  1.15           H  
ATOM     63 1HB  LEU A   5       0.023   3.140  -3.301  1.00  1.15           H  
ATOM     64 2HB  LEU A   5       1.049   4.420  -2.682  1.00  1.15           H  
ATOM     65  HG  LEU A   5      -0.556   6.113  -3.445  1.00  1.15           H  
ATOM     66 1HD1 LEU A   5      -2.763   5.405  -4.194  1.00  1.15           H  
ATOM     67 2HD1 LEU A   5      -1.495   4.868  -5.320  1.00  1.15           H  
ATOM     68 3HD1 LEU A   5      -2.232   3.712  -4.185  1.00  1.15           H  
ATOM     69 1HD2 LEU A   5      -2.265   5.554  -1.747  1.00  1.15           H  
ATOM     70 2HD2 LEU A   5      -1.704   3.863  -1.736  1.00  1.15           H  
ATOM     71 3HD2 LEU A   5      -0.629   5.161  -1.161  1.00  1.15           H  
ATOM     72  N   GLU A   6       2.486   6.164  -4.412  1.00  1.03           N  
ATOM     73  CA  GLU A   6       2.907   7.534  -4.652  1.00  1.03           C  
ATOM     74  C   GLU A   6       3.396   7.736  -6.085  1.00  1.03           C  
ATOM     75  O   GLU A   6       3.054   8.735  -6.718  1.00  1.03           O  
ATOM     76  CB  GLU A   6       4.013   7.951  -3.678  1.00  1.03           C  
ATOM     77  CG  GLU A   6       3.557   8.122  -2.219  1.00  1.03           C  
ATOM     78  CD  GLU A   6       4.679   8.548  -1.274  1.00  1.03           C  
ATOM     79  OE1 GLU A   6       5.808   8.620  -1.704  1.00  1.03           O  
ATOM     80  OE2 GLU A   6       4.395   8.804  -0.125  1.00  1.03           O  
ATOM     81  H   GLU A   6       2.938   5.586  -3.703  1.00  1.03           H  
ATOM     82  HA  GLU A   6       2.046   8.184  -4.496  1.00  1.03           H  
ATOM     83 1HB  GLU A   6       4.802   7.194  -3.693  1.00  1.03           H  
ATOM     84 2HB  GLU A   6       4.455   8.890  -4.011  1.00  1.03           H  
ATOM     85 1HG  GLU A   6       2.763   8.865  -2.183  1.00  1.03           H  
ATOM     86 2HG  GLU A   6       3.144   7.171  -1.876  1.00  1.03           H  
ATOM     87  N   MET A   7       4.142   6.773  -6.642  1.00  0.96           N  
ATOM     88  CA  MET A   7       4.621   6.949  -8.009  1.00  0.96           C  
ATOM     89  C   MET A   7       3.500   6.851  -9.032  1.00  0.96           C  
ATOM     90  O   MET A   7       3.489   7.599 -10.019  1.00  0.96           O  
ATOM     91  CB  MET A   7       5.718   5.934  -8.308  1.00  0.96           C  
ATOM     92  CG  MET A   7       6.990   6.160  -7.516  1.00  0.96           C  
ATOM     93  SD  MET A   7       7.727   7.762  -7.858  1.00  0.96           S  
ATOM     94  CE  MET A   7       7.106   8.715  -6.472  1.00  0.96           C  
ATOM     95  H   MET A   7       4.423   5.947  -6.107  1.00  0.96           H  
ATOM     96  HA  MET A   7       5.049   7.946  -8.088  1.00  0.96           H  
ATOM     97 1HB  MET A   7       5.353   4.927  -8.077  1.00  0.96           H  
ATOM     98 2HB  MET A   7       5.972   5.953  -9.352  1.00  0.96           H  
ATOM     99 1HG  MET A   7       6.762   6.125  -6.461  1.00  0.96           H  
ATOM    100 2HG  MET A   7       7.710   5.382  -7.730  1.00  0.96           H  
ATOM    101 1HE  MET A   7       7.481   9.735  -6.533  1.00  0.96           H  
ATOM    102 2HE  MET A   7       6.023   8.725  -6.495  1.00  0.96           H  
ATOM    103 3HE  MET A   7       7.441   8.261  -5.537  1.00  0.96           H  
ATOM    104  N   GLY A   8       2.533   5.973  -8.778  1.00  0.91           N  
ATOM    105  CA  GLY A   8       1.385   5.801  -9.647  1.00  0.91           C  
ATOM    106  C   GLY A   8       0.582   7.092  -9.708  1.00  0.91           C  
ATOM    107  O   GLY A   8       0.355   7.648 -10.791  1.00  0.91           O  
ATOM    108  H   GLY A   8       2.600   5.374  -7.959  1.00  0.91           H  
ATOM    109 1HA  GLY A   8       1.717   5.514 -10.644  1.00  0.91           H  
ATOM    110 2HA  GLY A   8       0.761   4.995  -9.259  1.00  0.91           H  
ATOM    111  N   ASP A   9       0.164   7.579  -8.533  1.00  0.89           N  
ATOM    112  CA  ASP A   9      -0.623   8.797  -8.476  1.00  0.89           C  
ATOM    113  C   ASP A   9       0.124  10.003  -9.013  1.00  0.89           C  
ATOM    114  O   ASP A   9      -0.456  10.794  -9.754  1.00  0.89           O  
ATOM    115  CB  ASP A   9      -1.070   9.105  -7.045  1.00  0.89           C  
ATOM    116  CG  ASP A   9      -2.193   8.201  -6.503  1.00  0.89           C  
ATOM    117  OD1 ASP A   9      -2.798   7.481  -7.267  1.00  0.89           O  
ATOM    118  OD2 ASP A   9      -2.461   8.283  -5.324  1.00  0.89           O  
ATOM    119  H   ASP A   9       0.404   7.091  -7.667  1.00  0.89           H  
ATOM    120  HA  ASP A   9      -1.512   8.651  -9.088  1.00  0.89           H  
ATOM    121 1HB  ASP A   9      -0.202   8.997  -6.383  1.00  0.89           H  
ATOM    122 2HB  ASP A   9      -1.390  10.145  -6.984  1.00  0.89           H  
ATOM    123  N   ASN A  10       1.417  10.136  -8.707  1.00  0.87           N  
ATOM    124  CA  ASN A  10       2.139  11.305  -9.185  1.00  0.87           C  
ATOM    125  C   ASN A  10       2.187  11.334 -10.706  1.00  0.87           C  
ATOM    126  O   ASN A  10       2.015  12.388 -11.324  1.00  0.87           O  
ATOM    127  CB  ASN A  10       3.540  11.335  -8.615  1.00  0.87           C  
ATOM    128  CG  ASN A  10       3.583  11.694  -7.150  1.00  0.87           C  
ATOM    129  OD1 ASN A  10       2.647  12.276  -6.593  1.00  0.87           O  
ATOM    130  ND2 ASN A  10       4.668  11.353  -6.509  1.00  0.87           N  
ATOM    131  H   ASN A  10       1.896   9.468  -8.102  1.00  0.87           H  
ATOM    132  HA  ASN A  10       1.606  12.198  -8.856  1.00  0.87           H  
ATOM    133 1HB  ASN A  10       4.000  10.351  -8.748  1.00  0.87           H  
ATOM    134 2HB  ASN A  10       4.139  12.053  -9.166  1.00  0.87           H  
ATOM    135 1HD2 ASN A  10       4.758  11.556  -5.534  1.00  0.87           H  
ATOM    136 2HD2 ASN A  10       5.401  10.879  -6.992  1.00  0.87           H  
ATOM    137  N   LEU A  11       2.364  10.171 -11.336  1.00  0.86           N  
ATOM    138  CA  LEU A  11       2.398  10.145 -12.788  1.00  0.86           C  
ATOM    139  C   LEU A  11       1.060  10.580 -13.336  1.00  0.86           C  
ATOM    140  O   LEU A  11       0.993  11.433 -14.225  1.00  0.86           O  
ATOM    141  CB  LEU A  11       2.741   8.751 -13.308  1.00  0.86           C  
ATOM    142  CG  LEU A  11       2.784   8.594 -14.840  1.00  0.86           C  
ATOM    143  CD1 LEU A  11       3.842   9.549 -15.469  1.00  0.86           C  
ATOM    144  CD2 LEU A  11       3.130   7.178 -15.152  1.00  0.86           C  
ATOM    145  H   LEU A  11       2.508   9.303 -10.811  1.00  0.86           H  
ATOM    146  HA  LEU A  11       3.154  10.842 -13.134  1.00  0.86           H  
ATOM    147 1HB  LEU A  11       3.686   8.472 -12.913  1.00  0.86           H  
ATOM    148 2HB  LEU A  11       1.997   8.048 -12.920  1.00  0.86           H  
ATOM    149  HG  LEU A  11       1.816   8.828 -15.244  1.00  0.86           H  
ATOM    150 1HD1 LEU A  11       3.856   9.416 -16.555  1.00  0.86           H  
ATOM    151 2HD1 LEU A  11       3.586  10.584 -15.237  1.00  0.86           H  
ATOM    152 3HD1 LEU A  11       4.823   9.321 -15.068  1.00  0.86           H  
ATOM    153 1HD2 LEU A  11       3.150   7.033 -16.218  1.00  0.86           H  
ATOM    154 2HD2 LEU A  11       4.105   6.953 -14.736  1.00  0.86           H  
ATOM    155 3HD2 LEU A  11       2.384   6.522 -14.706  1.00  0.86           H  
ATOM    156  N   LEU A  12      -0.012  10.017 -12.792  1.00  0.85           N  
ATOM    157  CA  LEU A  12      -1.330  10.340 -13.293  1.00  0.85           C  
ATOM    158  C   LEU A  12      -1.662  11.820 -13.072  1.00  0.85           C  
ATOM    159  O   LEU A  12      -2.285  12.451 -13.930  1.00  0.85           O  
ATOM    160  CB  LEU A  12      -2.352   9.406 -12.647  1.00  0.85           C  
ATOM    161  CG  LEU A  12      -2.185   7.927 -13.082  1.00  0.85           C  
ATOM    162  CD1 LEU A  12      -3.131   7.035 -12.319  1.00  0.85           C  
ATOM    163  CD2 LEU A  12      -2.424   7.827 -14.530  1.00  0.85           C  
ATOM    164  H   LEU A  12       0.097   9.331 -12.040  1.00  0.85           H  
ATOM    165  HA  LEU A  12      -1.343  10.149 -14.361  1.00  0.85           H  
ATOM    166 1HB  LEU A  12      -2.238   9.458 -11.561  1.00  0.85           H  
ATOM    167 2HB  LEU A  12      -3.353   9.730 -12.916  1.00  0.85           H  
ATOM    168  HG  LEU A  12      -1.168   7.600 -12.863  1.00  0.85           H  
ATOM    169 1HD1 LEU A  12      -2.995   6.006 -12.636  1.00  0.85           H  
ATOM    170 2HD1 LEU A  12      -2.930   7.117 -11.250  1.00  0.85           H  
ATOM    171 3HD1 LEU A  12      -4.151   7.340 -12.521  1.00  0.85           H  
ATOM    172 1HD2 LEU A  12      -2.294   6.795 -14.830  1.00  0.85           H  
ATOM    173 2HD2 LEU A  12      -3.443   8.148 -14.754  1.00  0.85           H  
ATOM    174 3HD2 LEU A  12      -1.716   8.457 -15.059  1.00  0.85           H  
ATOM    175  N   GLN A  13      -1.218  12.398 -11.952  1.00  0.86           N  
ATOM    176  CA  GLN A  13      -1.468  13.815 -11.703  1.00  0.86           C  
ATOM    177  C   GLN A  13      -0.744  14.684 -12.732  1.00  0.86           C  
ATOM    178  O   GLN A  13      -1.321  15.652 -13.239  1.00  0.86           O  
ATOM    179  CB  GLN A  13      -1.035  14.190 -10.286  1.00  0.86           C  
ATOM    180  CG  GLN A  13      -1.921  13.606  -9.186  1.00  0.86           C  
ATOM    181  CD  GLN A  13      -1.346  13.826  -7.802  1.00  0.86           C  
ATOM    182  OE1 GLN A  13      -0.168  14.163  -7.645  1.00  0.86           O  
ATOM    183  NE2 GLN A  13      -2.176  13.633  -6.780  1.00  0.86           N  
ATOM    184  H   GLN A  13      -0.723  11.844 -11.254  1.00  0.86           H  
ATOM    185  HA  GLN A  13      -2.536  13.998 -11.797  1.00  0.86           H  
ATOM    186 1HB  GLN A  13      -0.019  13.830 -10.118  1.00  0.86           H  
ATOM    187 2HB  GLN A  13      -1.022  15.273 -10.181  1.00  0.86           H  
ATOM    188 1HG  GLN A  13      -2.887  14.105  -9.228  1.00  0.86           H  
ATOM    189 2HG  GLN A  13      -2.053  12.546  -9.347  1.00  0.86           H  
ATOM    190 1HE2 GLN A  13      -1.850  13.760  -5.842  1.00  0.86           H  
ATOM    191 2HE2 GLN A  13      -3.123  13.359  -6.948  1.00  0.86           H  
ATOM    192  N   ARG A  14       0.502  14.320 -13.083  1.00  0.88           N  
ATOM    193  CA  ARG A  14       1.239  15.087 -14.088  1.00  0.88           C  
ATOM    194  C   ARG A  14       0.484  15.023 -15.410  1.00  0.88           C  
ATOM    195  O   ARG A  14       0.293  16.025 -16.092  1.00  0.88           O  
ATOM    196  CB  ARG A  14       2.646  14.536 -14.286  1.00  0.88           C  
ATOM    197  CG  ARG A  14       3.642  14.733 -13.129  1.00  0.88           C  
ATOM    198  CD  ARG A  14       4.983  14.182 -13.498  1.00  0.88           C  
ATOM    199  NE  ARG A  14       5.944  14.204 -12.404  1.00  0.88           N  
ATOM    200  CZ  ARG A  14       6.206  13.167 -11.579  1.00  0.88           C  
ATOM    201  NH1 ARG A  14       5.556  12.050 -11.729  1.00  0.88           N  
ATOM    202  NH2 ARG A  14       7.126  13.272 -10.634  1.00  0.88           N  
ATOM    203  H   ARG A  14       0.946  13.519 -12.627  1.00  0.88           H  
ATOM    204  HA  ARG A  14       1.307  16.125 -13.769  1.00  0.88           H  
ATOM    205 1HB  ARG A  14       2.589  13.467 -14.485  1.00  0.88           H  
ATOM    206 2HB  ARG A  14       3.086  15.008 -15.167  1.00  0.88           H  
ATOM    207 1HG  ARG A  14       3.756  15.801 -12.933  1.00  0.88           H  
ATOM    208 2HG  ARG A  14       3.289  14.237 -12.237  1.00  0.88           H  
ATOM    209 1HD  ARG A  14       4.871  13.151 -13.837  1.00  0.88           H  
ATOM    210 2HD  ARG A  14       5.392  14.786 -14.304  1.00  0.88           H  
ATOM    211  HE  ARG A  14       6.471  15.045 -12.274  1.00  0.88           H  
ATOM    212 1HH1 ARG A  14       4.859  11.991 -12.455  1.00  0.88           H  
ATOM    213 2HH1 ARG A  14       5.764  11.259 -11.137  1.00  0.88           H  
ATOM    214 1HH2 ARG A  14       7.643  14.134 -10.525  1.00  0.88           H  
ATOM    215 2HH2 ARG A  14       7.324  12.490 -10.030  1.00  0.88           H  
ATOM    216  N   ILE A  15      -0.028  13.848 -15.734  1.00  0.91           N  
ATOM    217  CA  ILE A  15      -0.768  13.649 -16.967  1.00  0.91           C  
ATOM    218  C   ILE A  15      -2.019  14.528 -17.004  1.00  0.91           C  
ATOM    219  O   ILE A  15      -2.314  15.171 -18.020  1.00  0.91           O  
ATOM    220  CB  ILE A  15      -1.057  12.157 -17.116  1.00  0.91           C  
ATOM    221  CG1 ILE A  15       0.286  11.456 -17.380  1.00  0.91           C  
ATOM    222  CG2 ILE A  15      -2.072  11.868 -18.152  1.00  0.91           C  
ATOM    223  CD1 ILE A  15       0.217  10.015 -17.275  1.00  0.91           C  
ATOM    224  H   ILE A  15       0.144  13.046 -15.123  1.00  0.91           H  
ATOM    225  HA  ILE A  15      -0.127  13.942 -17.796  1.00  0.91           H  
ATOM    226  HB  ILE A  15      -1.420  11.778 -16.173  1.00  0.91           H  
ATOM    227 1HG1 ILE A  15       0.621  11.700 -18.362  1.00  0.91           H  
ATOM    228 2HG1 ILE A  15       1.023  11.818 -16.669  1.00  0.91           H  
ATOM    229 1HG2 ILE A  15      -2.240  10.795 -18.200  1.00  0.91           H  
ATOM    230 2HG2 ILE A  15      -2.986  12.364 -17.868  1.00  0.91           H  
ATOM    231 3HG2 ILE A  15      -1.745  12.226 -19.114  1.00  0.91           H  
ATOM    232 1HD1 ILE A  15       1.193   9.579 -17.488  1.00  0.91           H  
ATOM    233 2HD1 ILE A  15      -0.100   9.736 -16.282  1.00  0.91           H  
ATOM    234 3HD1 ILE A  15      -0.490   9.693 -17.979  1.00  0.91           H  
ATOM    235  N   ARG A  16      -2.744  14.588 -15.887  1.00  0.98           N  
ATOM    236  CA  ARG A  16      -3.907  15.461 -15.800  1.00  0.98           C  
ATOM    237  C   ARG A  16      -3.547  16.938 -16.004  1.00  0.98           C  
ATOM    238  O   ARG A  16      -4.286  17.664 -16.666  1.00  0.98           O  
ATOM    239  CB  ARG A  16      -4.623  15.280 -14.469  1.00  0.98           C  
ATOM    240  CG  ARG A  16      -5.358  13.974 -14.361  1.00  0.98           C  
ATOM    241  CD  ARG A  16      -6.186  13.847 -13.138  1.00  0.98           C  
ATOM    242  NE  ARG A  16      -6.940  12.585 -13.133  1.00  0.98           N  
ATOM    243  CZ  ARG A  16      -6.554  11.455 -12.501  1.00  0.98           C  
ATOM    244  NH1 ARG A  16      -5.446  11.443 -11.814  1.00  0.98           N  
ATOM    245  NH2 ARG A  16      -7.296  10.365 -12.568  1.00  0.98           N  
ATOM    246  H   ARG A  16      -2.482  14.011 -15.086  1.00  0.98           H  
ATOM    247  HA  ARG A  16      -4.599  15.171 -16.592  1.00  0.98           H  
ATOM    248 1HB  ARG A  16      -3.897  15.322 -13.659  1.00  0.98           H  
ATOM    249 2HB  ARG A  16      -5.334  16.090 -14.321  1.00  0.98           H  
ATOM    250 1HG  ARG A  16      -6.010  13.925 -15.196  1.00  0.98           H  
ATOM    251 2HG  ARG A  16      -4.653  13.146 -14.398  1.00  0.98           H  
ATOM    252 1HD  ARG A  16      -5.539  13.864 -12.261  1.00  0.98           H  
ATOM    253 2HD  ARG A  16      -6.896  14.670 -13.086  1.00  0.98           H  
ATOM    254  HE  ARG A  16      -7.809  12.557 -13.655  1.00  0.98           H  
ATOM    255 1HH1 ARG A  16      -4.894  12.283 -11.763  1.00  0.98           H  
ATOM    256 2HH1 ARG A  16      -5.182  10.604 -11.309  1.00  0.98           H  
ATOM    257 1HH2 ARG A  16      -8.160  10.374 -13.077  1.00  0.98           H  
ATOM    258 2HH2 ARG A  16      -6.987   9.486 -12.110  1.00  0.98           H  
ATOM    259  N   LEU A  17      -2.409  17.390 -15.461  1.00  1.07           N  
ATOM    260  CA  LEU A  17      -1.995  18.782 -15.664  1.00  1.07           C  
ATOM    261  C   LEU A  17      -1.685  19.078 -17.132  1.00  1.07           C  
ATOM    262  O   LEU A  17      -2.057  20.117 -17.675  1.00  1.07           O  
ATOM    263  CB  LEU A  17      -0.723  19.083 -14.853  1.00  1.07           C  
ATOM    264  CG  LEU A  17      -0.844  19.163 -13.352  1.00  1.07           C  
ATOM    265  CD1 LEU A  17       0.555  19.228 -12.767  1.00  1.07           C  
ATOM    266  CD2 LEU A  17      -1.629  20.411 -12.985  1.00  1.07           C  
ATOM    267  H   LEU A  17      -1.837  16.762 -14.890  1.00  1.07           H  
ATOM    268  HA  LEU A  17      -2.802  19.434 -15.336  1.00  1.07           H  
ATOM    269 1HB  LEU A  17       0.006  18.303 -15.067  1.00  1.07           H  
ATOM    270 2HB  LEU A  17      -0.298  20.020 -15.201  1.00  1.07           H  
ATOM    271  HG  LEU A  17      -1.347  18.276 -12.965  1.00  1.07           H  
ATOM    272 1HD1 LEU A  17       0.501  19.294 -11.682  1.00  1.07           H  
ATOM    273 2HD1 LEU A  17       1.105  18.335 -13.048  1.00  1.07           H  
ATOM    274 3HD1 LEU A  17       1.071  20.095 -13.168  1.00  1.07           H  
ATOM    275 1HD2 LEU A  17      -1.709  20.486 -11.902  1.00  1.07           H  
ATOM    276 2HD2 LEU A  17      -1.110  21.285 -13.372  1.00  1.07           H  
ATOM    277 3HD2 LEU A  17      -2.625  20.354 -13.422  1.00  1.07           H  
ATOM    278  N   VAL A  18      -1.020  18.136 -17.773  1.00  1.17           N  
ATOM    279  CA  VAL A  18      -0.581  18.256 -19.152  1.00  1.17           C  
ATOM    280  C   VAL A  18      -1.644  18.292 -20.230  1.00  1.17           C  
ATOM    281  O   VAL A  18      -1.541  19.079 -21.169  1.00  1.17           O  
ATOM    282  CB  VAL A  18       0.348  17.102 -19.440  1.00  1.17           C  
ATOM    283  CG1 VAL A  18       0.672  17.015 -20.887  1.00  1.17           C  
ATOM    284  CG2 VAL A  18       1.572  17.315 -18.672  1.00  1.17           C  
ATOM    285  H   VAL A  18      -0.754  17.298 -17.252  1.00  1.17           H  
ATOM    286  HA  VAL A  18      -0.003  19.178 -19.220  1.00  1.17           H  
ATOM    287  HB  VAL A  18      -0.131  16.176 -19.131  1.00  1.17           H  
ATOM    288 1HG1 VAL A  18       1.326  16.193 -21.075  1.00  1.17           H  
ATOM    289 2HG1 VAL A  18      -0.243  16.867 -21.419  1.00  1.17           H  
ATOM    290 3HG1 VAL A  18       1.138  17.904 -21.209  1.00  1.17           H  
ATOM    291 1HG2 VAL A  18       2.198  16.496 -18.847  1.00  1.17           H  
ATOM    292 2HG2 VAL A  18       2.052  18.234 -18.985  1.00  1.17           H  
ATOM    293 3HG2 VAL A  18       1.361  17.387 -17.625  1.00  1.17           H  
ATOM    294  N   VAL A  19      -2.639  17.427 -20.143  1.00  1.24           N  
ATOM    295  CA  VAL A  19      -3.607  17.380 -21.224  1.00  1.24           C  
ATOM    296  C   VAL A  19      -4.739  18.403 -21.041  1.00  1.24           C  
ATOM    297  O   VAL A  19      -5.443  18.367 -20.036  1.00  1.24           O  
ATOM    298  CB  VAL A  19      -4.173  15.990 -21.320  1.00  1.24           C  
ATOM    299  CG1 VAL A  19      -5.210  15.916 -22.443  1.00  1.24           C  
ATOM    300  CG2 VAL A  19      -3.005  15.048 -21.513  1.00  1.24           C  
ATOM    301  H   VAL A  19      -2.689  16.784 -19.347  1.00  1.24           H  
ATOM    302  HA  VAL A  19      -3.054  17.546 -22.136  1.00  1.24           H  
ATOM    303  HB  VAL A  19      -4.677  15.756 -20.397  1.00  1.24           H  
ATOM    304 1HG1 VAL A  19      -5.622  14.920 -22.506  1.00  1.24           H  
ATOM    305 2HG1 VAL A  19      -6.016  16.628 -22.242  1.00  1.24           H  
ATOM    306 3HG1 VAL A  19      -4.742  16.161 -23.389  1.00  1.24           H  
ATOM    307 1HG2 VAL A  19      -3.337  14.048 -21.566  1.00  1.24           H  
ATOM    308 2HG2 VAL A  19      -2.482  15.289 -22.413  1.00  1.24           H  
ATOM    309 3HG2 VAL A  19      -2.336  15.158 -20.664  1.00  1.24           H  
ATOM    310  N   PRO A  20      -4.932  19.328 -21.996  1.00  1.25           N  
ATOM    311  CA  PRO A  20      -5.884  20.422 -21.962  1.00  1.25           C  
ATOM    312  C   PRO A  20      -7.356  20.128 -22.251  1.00  1.25           C  
ATOM    313  O   PRO A  20      -7.729  19.106 -22.851  1.00  1.25           O  
ATOM    314  CB  PRO A  20      -5.329  21.347 -23.052  1.00  1.25           C  
ATOM    315  CG  PRO A  20      -4.714  20.416 -24.066  1.00  1.25           C  
ATOM    316  CD  PRO A  20      -4.116  19.307 -23.257  1.00  1.25           C  
ATOM    317  HA  PRO A  20      -5.797  20.911 -20.977  1.00  1.25           H  
ATOM    318 1HB  PRO A  20      -6.141  21.954 -23.478  1.00  1.25           H  
ATOM    319 2HB  PRO A  20      -4.600  22.045 -22.618  1.00  1.25           H  
ATOM    320 1HG  PRO A  20      -5.482  20.054 -24.776  1.00  1.25           H  
ATOM    321 2HG  PRO A  20      -3.963  20.954 -24.663  1.00  1.25           H  
ATOM    322 1HD  PRO A  20      -4.251  18.376 -23.815  1.00  1.25           H  
ATOM    323 2HD  PRO A  20      -3.060  19.543 -23.062  1.00  1.25           H  
ATOM    324  N   SER A  21      -8.156  21.130 -21.896  1.00  1.19           N  
ATOM    325  CA  SER A  21      -9.523  21.300 -22.361  1.00  1.19           C  
ATOM    326  C   SER A  21     -10.524  20.161 -22.153  1.00  1.19           C  
ATOM    327  O   SER A  21     -10.761  19.730 -21.025  1.00  1.19           O  
ATOM    328  CB  SER A  21      -9.442  21.664 -23.818  1.00  1.19           C  
ATOM    329  OG  SER A  21     -10.677  22.069 -24.316  1.00  1.19           O  
ATOM    330  H   SER A  21      -7.763  21.868 -21.327  1.00  1.19           H  
ATOM    331  HA  SER A  21      -9.925  22.166 -21.834  1.00  1.19           H  
ATOM    332 1HB  SER A  21      -8.717  22.461 -23.958  1.00  1.19           H  
ATOM    333 2HB  SER A  21      -9.073  20.811 -24.368  1.00  1.19           H  
ATOM    334  HG  SER A  21     -10.696  21.731 -25.231  1.00  1.19           H  
ATOM    335  N   ALA A  22     -11.148  19.714 -23.253  1.00  1.08           N  
ATOM    336  CA  ALA A  22     -12.221  18.721 -23.225  1.00  1.08           C  
ATOM    337  C   ALA A  22     -11.791  17.263 -23.123  1.00  1.08           C  
ATOM    338  O   ALA A  22     -12.658  16.388 -23.124  1.00  1.08           O  
ATOM    339  CB  ALA A  22     -13.091  18.868 -24.464  1.00  1.08           C  
ATOM    340  H   ALA A  22     -10.887  20.091 -24.169  1.00  1.08           H  
ATOM    341  HA  ALA A  22     -12.829  18.939 -22.348  1.00  1.08           H  
ATOM    342 1HB  ALA A  22     -13.927  18.175 -24.407  1.00  1.08           H  
ATOM    343 2HB  ALA A  22     -13.466  19.888 -24.523  1.00  1.08           H  
ATOM    344 3HB  ALA A  22     -12.511  18.653 -25.340  1.00  1.08           H  
ATOM    345  N   LEU A  23     -10.501  16.954 -23.060  1.00  0.96           N  
ATOM    346  CA  LEU A  23     -10.187  15.529 -22.953  1.00  0.96           C  
ATOM    347  C   LEU A  23     -10.166  15.119 -21.485  1.00  0.96           C  
ATOM    348  O   LEU A  23      -9.338  15.586 -20.705  1.00  0.96           O  
ATOM    349  CB  LEU A  23      -8.856  15.208 -23.636  1.00  0.96           C  
ATOM    350  CG  LEU A  23      -8.818  15.461 -25.144  1.00  0.96           C  
ATOM    351  CD1 LEU A  23      -7.428  15.112 -25.701  1.00  0.96           C  
ATOM    352  CD2 LEU A  23      -9.924  14.626 -25.808  1.00  0.96           C  
ATOM    353  H   LEU A  23      -9.767  17.673 -23.056  1.00  0.96           H  
ATOM    354  HA  LEU A  23     -10.965  14.953 -23.452  1.00  0.96           H  
ATOM    355 1HB  LEU A  23      -8.086  15.823 -23.183  1.00  0.96           H  
ATOM    356 2HB  LEU A  23      -8.616  14.166 -23.466  1.00  0.96           H  
ATOM    357  HG  LEU A  23      -8.992  16.517 -25.336  1.00  0.96           H  
ATOM    358 1HD1 LEU A  23      -7.405  15.307 -26.776  1.00  0.96           H  
ATOM    359 2HD1 LEU A  23      -6.675  15.733 -25.210  1.00  0.96           H  
ATOM    360 3HD1 LEU A  23      -7.211  14.059 -25.518  1.00  0.96           H  
ATOM    361 1HD2 LEU A  23      -9.922  14.802 -26.882  1.00  0.96           H  
ATOM    362 2HD2 LEU A  23      -9.751  13.568 -25.610  1.00  0.96           H  
ATOM    363 3HD2 LEU A  23     -10.890  14.920 -25.393  1.00  0.96           H  
ATOM    364  N   GLN A  24     -11.111  14.261 -21.092  1.00  0.85           N  
ATOM    365  CA  GLN A  24     -11.226  13.880 -19.683  1.00  0.85           C  
ATOM    366  C   GLN A  24     -10.316  12.736 -19.328  1.00  0.85           C  
ATOM    367  O   GLN A  24     -10.370  11.694 -19.971  1.00  0.85           O  
ATOM    368  CB  GLN A  24     -12.658  13.498 -19.321  1.00  0.85           C  
ATOM    369  CG  GLN A  24     -12.834  13.019 -17.860  1.00  0.85           C  
ATOM    370  CD  GLN A  24     -12.613  14.126 -16.820  1.00  0.85           C  
ATOM    371  OE1 GLN A  24     -13.275  15.173 -16.868  1.00  0.85           O  
ATOM    372  NE2 GLN A  24     -11.690  13.902 -15.872  1.00  0.85           N  
ATOM    373  H   GLN A  24     -11.763  13.875 -21.782  1.00  0.85           H  
ATOM    374  HA  GLN A  24     -10.937  14.736 -19.075  1.00  0.85           H  
ATOM    375 1HB  GLN A  24     -13.312  14.355 -19.478  1.00  0.85           H  
ATOM    376 2HB  GLN A  24     -12.999  12.702 -19.987  1.00  0.85           H  
ATOM    377 1HG  GLN A  24     -13.849  12.647 -17.740  1.00  0.85           H  
ATOM    378 2HG  GLN A  24     -12.122  12.216 -17.656  1.00  0.85           H  
ATOM    379 1HE2 GLN A  24     -11.518  14.592 -15.171  1.00  0.85           H  
ATOM    380 2HE2 GLN A  24     -11.155  13.020 -15.852  1.00  0.85           H  
ATOM    381  N   CYS A  25      -9.474  12.940 -18.323  1.00  0.77           N  
ATOM    382  CA  CYS A  25      -8.525  11.923 -17.874  1.00  0.77           C  
ATOM    383  C   CYS A  25      -9.125  11.002 -16.835  1.00  0.77           C  
ATOM    384  O   CYS A  25      -9.858  11.452 -15.941  1.00  0.77           O  
ATOM    385  CB  CYS A  25      -7.320  12.527 -17.179  1.00  0.77           C  
ATOM    386  SG  CYS A  25      -6.000  11.323 -16.779  1.00  0.77           S  
ATOM    387  H   CYS A  25      -9.487  13.838 -17.860  1.00  0.77           H  
ATOM    388  HA  CYS A  25      -8.206  11.329 -18.730  1.00  0.77           H  
ATOM    389 1HB  CYS A  25      -6.921  13.360 -17.685  1.00  0.77           H  
ATOM    390 2HB  CYS A  25      -7.684  12.904 -16.235  1.00  0.77           H  
ATOM    391  HG  CYS A  25      -5.734  11.013 -18.050  1.00  0.77           H  
ATOM    392  N   CYS A  26      -8.752   9.735 -16.891  1.00  0.73           N  
ATOM    393  CA  CYS A  26      -9.109   8.821 -15.832  1.00  0.73           C  
ATOM    394  C   CYS A  26      -7.998   7.803 -15.638  1.00  0.73           C  
ATOM    395  O   CYS A  26      -7.127   7.611 -16.496  1.00  0.73           O  
ATOM    396  CB  CYS A  26     -10.389   8.068 -16.159  1.00  0.73           C  
ATOM    397  SG  CYS A  26     -10.238   6.918 -17.523  1.00  0.73           S  
ATOM    398  H   CYS A  26      -8.229   9.401 -17.694  1.00  0.73           H  
ATOM    399  HA  CYS A  26      -9.243   9.379 -14.908  1.00  0.73           H  
ATOM    400 1HB  CYS A  26     -10.721   7.511 -15.286  1.00  0.73           H  
ATOM    401 2HB  CYS A  26     -11.171   8.786 -16.410  1.00  0.73           H  
ATOM    402  HG  CYS A  26      -9.474   6.020 -16.841  1.00  0.73           H  
ATOM    403  N   ASP A  27      -8.039   7.115 -14.511  1.00  0.75           N  
ATOM    404  CA  ASP A  27      -7.066   6.069 -14.272  1.00  0.75           C  
ATOM    405  C   ASP A  27      -7.282   5.018 -15.352  1.00  0.75           C  
ATOM    406  O   ASP A  27      -8.431   4.762 -15.723  1.00  0.75           O  
ATOM    407  CB  ASP A  27      -7.277   5.457 -12.889  1.00  0.75           C  
ATOM    408  CG  ASP A  27      -6.990   6.432 -11.723  1.00  0.75           C  
ATOM    409  OD1 ASP A  27      -6.504   7.529 -11.957  1.00  0.75           O  
ATOM    410  OD2 ASP A  27      -7.261   6.065 -10.608  1.00  0.75           O  
ATOM    411  H   ASP A  27      -8.758   7.300 -13.826  1.00  0.75           H  
ATOM    412  HA  ASP A  27      -6.056   6.470 -14.358  1.00  0.75           H  
ATOM    413 1HB  ASP A  27      -8.308   5.114 -12.806  1.00  0.75           H  
ATOM    414 2HB  ASP A  27      -6.645   4.579 -12.785  1.00  0.75           H  
ATOM    415  N   GLY A  28      -6.220   4.378 -15.829  1.00  0.80           N  
ATOM    416  CA  GLY A  28      -6.398   3.313 -16.803  1.00  0.80           C  
ATOM    417  C   GLY A  28      -6.699   2.029 -16.049  1.00  0.80           C  
ATOM    418  O   GLY A  28      -7.050   2.057 -14.868  1.00  0.80           O  
ATOM    419  H   GLY A  28      -5.265   4.613 -15.547  1.00  0.80           H  
ATOM    420 1HA  GLY A  28      -7.209   3.557 -17.491  1.00  0.80           H  
ATOM    421 2HA  GLY A  28      -5.486   3.196 -17.388  1.00  0.80           H  
ATOM    422  N   ASP A  29      -6.586   0.888 -16.702  1.00  0.86           N  
ATOM    423  CA  ASP A  29      -6.888  -0.360 -16.006  1.00  0.86           C  
ATOM    424  C   ASP A  29      -5.652  -0.818 -15.230  1.00  0.86           C  
ATOM    425  O   ASP A  29      -5.004  -1.801 -15.621  1.00  0.86           O  
ATOM    426  CB  ASP A  29      -7.314  -1.440 -17.009  1.00  0.86           C  
ATOM    427  CG  ASP A  29      -7.888  -2.726 -16.370  1.00  0.86           C  
ATOM    428  OD1 ASP A  29      -8.303  -2.696 -15.240  1.00  0.86           O  
ATOM    429  OD2 ASP A  29      -7.868  -3.740 -17.034  1.00  0.86           O  
ATOM    430  H   ASP A  29      -6.285   0.883 -17.665  1.00  0.86           H  
ATOM    431  HA  ASP A  29      -7.700  -0.187 -15.299  1.00  0.86           H  
ATOM    432 1HB  ASP A  29      -8.066  -1.028 -17.682  1.00  0.86           H  
ATOM    433 2HB  ASP A  29      -6.453  -1.716 -17.620  1.00  0.86           H  
ATOM    434  N   LEU A  30      -5.336  -0.127 -14.125  1.00  0.91           N  
ATOM    435  CA  LEU A  30      -4.091  -0.456 -13.441  1.00  0.91           C  
ATOM    436  C   LEU A  30      -4.123  -0.522 -11.915  1.00  0.91           C  
ATOM    437  O   LEU A  30      -4.940   0.137 -11.274  1.00  0.91           O  
ATOM    438  CB  LEU A  30      -3.046   0.636 -13.710  1.00  0.91           C  
ATOM    439  CG  LEU A  30      -3.254   2.006 -12.938  1.00  0.91           C  
ATOM    440  CD1 LEU A  30      -1.991   2.867 -12.982  1.00  0.91           C  
ATOM    441  CD2 LEU A  30      -4.360   2.710 -13.524  1.00  0.91           C  
ATOM    442  H   LEU A  30      -5.934   0.657 -13.863  1.00  0.91           H  
ATOM    443  HA  LEU A  30      -3.766  -1.393 -13.859  1.00  0.91           H  
ATOM    444 1HB  LEU A  30      -2.165   0.266 -13.332  1.00  0.91           H  
ATOM    445 2HB  LEU A  30      -2.948   0.821 -14.775  1.00  0.91           H  
ATOM    446  HG  LEU A  30      -3.465   1.799 -11.889  1.00  0.91           H  
ATOM    447 1HD1 LEU A  30      -2.166   3.787 -12.437  1.00  0.91           H  
ATOM    448 2HD1 LEU A  30      -1.180   2.329 -12.512  1.00  0.91           H  
ATOM    449 3HD1 LEU A  30      -1.741   3.101 -14.007  1.00  0.91           H  
ATOM    450 1HD2 LEU A  30      -4.520   3.647 -13.000  1.00  0.91           H  
ATOM    451 2HD2 LEU A  30      -4.147   2.899 -14.563  1.00  0.91           H  
ATOM    452 3HD2 LEU A  30      -5.225   2.087 -13.428  1.00  0.91           H  
ATOM    453  N   PRO A  31      -3.246  -1.354 -11.320  1.00  0.95           N  
ATOM    454  CA  PRO A  31      -2.816  -1.339  -9.944  1.00  0.95           C  
ATOM    455  C   PRO A  31      -1.719  -0.298  -9.840  1.00  0.95           C  
ATOM    456  O   PRO A  31      -1.265   0.221 -10.851  1.00  0.95           O  
ATOM    457  CB  PRO A  31      -2.311  -2.760  -9.719  1.00  0.95           C  
ATOM    458  CG  PRO A  31      -1.744  -3.146 -11.035  1.00  0.95           C  
ATOM    459  CD  PRO A  31      -2.681  -2.512 -12.066  1.00  0.95           C  
ATOM    460  HA  PRO A  31      -3.662  -1.092  -9.288  1.00  0.95           H  
ATOM    461 1HB  PRO A  31      -1.552  -2.762  -8.919  1.00  0.95           H  
ATOM    462 2HB  PRO A  31      -3.135  -3.409  -9.390  1.00  0.95           H  
ATOM    463 1HG  PRO A  31      -0.717  -2.762 -11.091  1.00  0.95           H  
ATOM    464 2HG  PRO A  31      -1.680  -4.240 -11.119  1.00  0.95           H  
ATOM    465 1HD  PRO A  31      -2.073  -2.201 -12.893  1.00  0.95           H  
ATOM    466 2HD  PRO A  31      -3.476  -3.216 -12.366  1.00  0.95           H  
ATOM    467  N   ILE A  32      -1.273  -0.015  -8.642  1.00  0.95           N  
ATOM    468  CA  ILE A  32      -0.121   0.856  -8.469  1.00  0.95           C  
ATOM    469  C   ILE A  32       1.158   0.177  -8.995  1.00  0.95           C  
ATOM    470  O   ILE A  32       1.288  -1.045  -8.887  1.00  0.95           O  
ATOM    471  CB  ILE A  32      -0.061   1.219  -6.992  1.00  0.95           C  
ATOM    472  CG1 ILE A  32       0.120  -0.030  -6.127  1.00  0.95           C  
ATOM    473  CG2 ILE A  32      -1.320   1.923  -6.594  1.00  0.95           C  
ATOM    474  CD1 ILE A  32       0.303   0.287  -4.637  1.00  0.95           C  
ATOM    475  H   ILE A  32      -1.706  -0.433  -7.832  1.00  0.95           H  
ATOM    476  HA  ILE A  32      -0.282   1.768  -9.044  1.00  0.95           H  
ATOM    477  HB  ILE A  32       0.779   1.856  -6.823  1.00  0.95           H  
ATOM    478 1HG1 ILE A  32      -0.747  -0.676  -6.244  1.00  0.95           H  
ATOM    479 2HG1 ILE A  32       1.002  -0.568  -6.476  1.00  0.95           H  
ATOM    480 1HG2 ILE A  32      -1.257   2.174  -5.548  1.00  0.95           H  
ATOM    481 2HG2 ILE A  32      -1.438   2.832  -7.187  1.00  0.95           H  
ATOM    482 3HG2 ILE A  32      -2.173   1.269  -6.757  1.00  0.95           H  
ATOM    483 1HD1 ILE A  32       0.435  -0.641  -4.080  1.00  0.95           H  
ATOM    484 2HD1 ILE A  32       1.158   0.910  -4.485  1.00  0.95           H  
ATOM    485 3HD1 ILE A  32      -0.580   0.806  -4.270  1.00  0.95           H  
ATOM    486  N   PHE A  33       2.101   0.963  -9.556  1.00  0.91           N  
ATOM    487  CA  PHE A  33       3.322   0.373 -10.128  1.00  0.91           C  
ATOM    488  C   PHE A  33       4.658   0.915  -9.608  1.00  0.91           C  
ATOM    489  O   PHE A  33       4.770   2.069  -9.200  1.00  0.91           O  
ATOM    490  CB  PHE A  33       3.367   0.583 -11.631  1.00  0.91           C  
ATOM    491  CG  PHE A  33       2.242   0.050 -12.393  1.00  0.91           C  
ATOM    492  CD1 PHE A  33       1.416   0.927 -13.067  1.00  0.91           C  
ATOM    493  CD2 PHE A  33       1.972  -1.308 -12.440  1.00  0.91           C  
ATOM    494  CE1 PHE A  33       0.376   0.455 -13.814  1.00  0.91           C  
ATOM    495  CE2 PHE A  33       0.908  -1.784 -13.174  1.00  0.91           C  
ATOM    496  CZ  PHE A  33       0.118  -0.902 -13.873  1.00  0.91           C  
ATOM    497  H   PHE A  33       1.956   1.960  -9.602  1.00  0.91           H  
ATOM    498  HA  PHE A  33       3.301  -0.697  -9.922  1.00  0.91           H  
ATOM    499 1HB  PHE A  33       3.395   1.647 -11.821  1.00  0.91           H  
ATOM    500 2HB  PHE A  33       4.285   0.152 -12.029  1.00  0.91           H  
ATOM    501  HD1 PHE A  33       1.618   1.996 -13.024  1.00  0.91           H  
ATOM    502  HD2 PHE A  33       2.614  -2.000 -11.893  1.00  0.91           H  
ATOM    503  HE1 PHE A  33      -0.247   1.147 -14.371  1.00  0.91           H  
ATOM    504  HE2 PHE A  33       0.705  -2.853 -13.214  1.00  0.91           H  
ATOM    505  HZ  PHE A  33      -0.711  -1.263 -14.473  1.00  0.91           H  
ATOM    506  N   ASP A  34       5.691   0.068  -9.698  1.00  0.86           N  
ATOM    507  CA  ASP A  34       7.073   0.399  -9.332  1.00  0.86           C  
ATOM    508  C   ASP A  34       7.961   0.735 -10.548  1.00  0.86           C  
ATOM    509  O   ASP A  34       8.237  -0.170 -11.332  1.00  0.86           O  
ATOM    510  CB  ASP A  34       7.729  -0.756  -8.567  1.00  0.86           C  
ATOM    511  CG  ASP A  34       9.138  -0.425  -8.031  1.00  0.86           C  
ATOM    512  OD1 ASP A  34       9.846   0.393  -8.606  1.00  0.86           O  
ATOM    513  OD2 ASP A  34       9.495  -0.992  -7.015  1.00  0.86           O  
ATOM    514  H   ASP A  34       5.501  -0.868 -10.032  1.00  0.86           H  
ATOM    515  HA  ASP A  34       7.025   1.229  -8.640  1.00  0.86           H  
ATOM    516 1HB  ASP A  34       7.114  -1.055  -7.733  1.00  0.86           H  
ATOM    517 2HB  ASP A  34       7.810  -1.619  -9.226  1.00  0.86           H  
ATOM    518  N   PRO A  35       8.468   1.979 -10.705  1.00  0.79           N  
ATOM    519  CA  PRO A  35       9.299   2.464 -11.806  1.00  0.79           C  
ATOM    520  C   PRO A  35      10.471   1.573 -12.205  1.00  0.79           C  
ATOM    521  O   PRO A  35      10.951   1.670 -13.341  1.00  0.79           O  
ATOM    522  CB  PRO A  35       9.820   3.784 -11.255  1.00  0.79           C  
ATOM    523  CG  PRO A  35       8.763   4.268 -10.332  1.00  0.79           C  
ATOM    524  CD  PRO A  35       8.204   3.021  -9.680  1.00  0.79           C  
ATOM    525  HA  PRO A  35       8.682   2.636 -12.676  1.00  0.79           H  
ATOM    526 1HB  PRO A  35      10.779   3.619 -10.746  1.00  0.79           H  
ATOM    527 2HB  PRO A  35      10.004   4.471 -12.074  1.00  0.79           H  
ATOM    528 1HG  PRO A  35       9.208   4.961  -9.606  1.00  0.79           H  
ATOM    529 2HG  PRO A  35       8.026   4.840 -10.881  1.00  0.79           H  
ATOM    530 1HD  PRO A  35       8.737   2.790  -8.740  1.00  0.79           H  
ATOM    531 2HD  PRO A  35       7.124   3.176  -9.536  1.00  0.79           H  
ATOM    532  N   GLN A  36      11.020   0.775 -11.283  1.00  0.74           N  
ATOM    533  CA  GLN A  36      12.150  -0.066 -11.690  1.00  0.74           C  
ATOM    534  C   GLN A  36      11.712  -1.172 -12.667  1.00  0.74           C  
ATOM    535  O   GLN A  36      12.543  -1.734 -13.383  1.00  0.74           O  
ATOM    536  CB  GLN A  36      12.887  -0.667 -10.482  1.00  0.74           C  
ATOM    537  CG  GLN A  36      12.148  -1.745  -9.716  1.00  0.74           C  
ATOM    538  CD  GLN A  36      12.898  -2.217  -8.462  1.00  0.74           C  
ATOM    539  OE1 GLN A  36      14.031  -2.714  -8.567  1.00  0.74           O  
ATOM    540  NE2 GLN A  36      12.285  -2.067  -7.278  1.00  0.74           N  
ATOM    541  H   GLN A  36      10.630   0.703 -10.329  1.00  0.74           H  
ATOM    542  HA  GLN A  36      12.863   0.563 -12.218  1.00  0.74           H  
ATOM    543 1HB  GLN A  36      13.837  -1.081 -10.811  1.00  0.74           H  
ATOM    544 2HB  GLN A  36      13.105   0.131  -9.772  1.00  0.74           H  
ATOM    545 1HG  GLN A  36      11.190  -1.386  -9.439  1.00  0.74           H  
ATOM    546 2HG  GLN A  36      12.039  -2.587 -10.345  1.00  0.74           H  
ATOM    547 1HE2 GLN A  36      12.736  -2.358  -6.440  1.00  0.74           H  
ATOM    548 2HE2 GLN A  36      11.340  -1.640  -7.219  1.00  0.74           H  
ATOM    549  N   ARG A  37      10.415  -1.503 -12.684  1.00  0.71           N  
ATOM    550  CA  ARG A  37       9.865  -2.512 -13.593  1.00  0.71           C  
ATOM    551  C   ARG A  37       8.493  -2.102 -14.132  1.00  0.71           C  
ATOM    552  O   ARG A  37       7.488  -2.668 -13.700  1.00  0.71           O  
ATOM    553  CB  ARG A  37       9.705  -3.876 -12.922  1.00  0.71           C  
ATOM    554  CG  ARG A  37      10.993  -4.585 -12.496  1.00  0.71           C  
ATOM    555  CD  ARG A  37      11.788  -5.043 -13.658  1.00  0.71           C  
ATOM    556  NE  ARG A  37      12.978  -5.774 -13.243  1.00  0.71           N  
ATOM    557  CZ  ARG A  37      14.176  -5.215 -12.949  1.00  0.71           C  
ATOM    558  NH1 ARG A  37      14.352  -3.912 -13.007  1.00  0.71           N  
ATOM    559  NH2 ARG A  37      15.188  -5.992 -12.595  1.00  0.71           N  
ATOM    560  H   ARG A  37       9.765  -1.000 -12.079  1.00  0.71           H  
ATOM    561  HA  ARG A  37      10.549  -2.631 -14.432  1.00  0.71           H  
ATOM    562 1HB  ARG A  37       9.091  -3.759 -12.030  1.00  0.71           H  
ATOM    563 2HB  ARG A  37       9.172  -4.545 -13.597  1.00  0.71           H  
ATOM    564 1HG  ARG A  37      11.613  -3.935 -11.936  1.00  0.71           H  
ATOM    565 2HG  ARG A  37      10.743  -5.455 -11.889  1.00  0.71           H  
ATOM    566 1HD  ARG A  37      11.182  -5.702 -14.278  1.00  0.71           H  
ATOM    567 2HD  ARG A  37      12.105  -4.181 -14.247  1.00  0.71           H  
ATOM    568  HE  ARG A  37      12.906  -6.778 -13.180  1.00  0.71           H  
ATOM    569 1HH1 ARG A  37      13.582  -3.278 -13.267  1.00  0.71           H  
ATOM    570 2HH1 ARG A  37      15.251  -3.519 -12.781  1.00  0.71           H  
ATOM    571 1HH2 ARG A  37      15.064  -6.994 -12.546  1.00  0.71           H  
ATOM    572 2HH2 ARG A  37      16.082  -5.581 -12.371  1.00  0.71           H  
ATOM    573  N   PRO A  38       8.388  -1.119 -15.038  1.00  0.68           N  
ATOM    574  CA  PRO A  38       7.133  -0.603 -15.517  1.00  0.68           C  
ATOM    575  C   PRO A  38       6.358  -1.740 -16.195  1.00  0.68           C  
ATOM    576  O   PRO A  38       6.971  -2.638 -16.772  1.00  0.68           O  
ATOM    577  CB  PRO A  38       7.560   0.454 -16.527  1.00  0.68           C  
ATOM    578  CG  PRO A  38       8.960   0.792 -16.158  1.00  0.68           C  
ATOM    579  CD  PRO A  38       9.548  -0.496 -15.638  1.00  0.68           C  
ATOM    580  HA  PRO A  38       6.621  -0.167 -14.649  1.00  0.68           H  
ATOM    581 1HB  PRO A  38       7.444   0.092 -17.542  1.00  0.68           H  
ATOM    582 2HB  PRO A  38       6.911   1.326 -16.436  1.00  0.68           H  
ATOM    583 1HG  PRO A  38       9.491   1.154 -17.048  1.00  0.68           H  
ATOM    584 2HG  PRO A  38       8.985   1.600 -15.408  1.00  0.68           H  
ATOM    585 1HD  PRO A  38       9.936  -1.114 -16.462  1.00  0.68           H  
ATOM    586 2HD  PRO A  38      10.303  -0.247 -14.914  1.00  0.68           H  
ATOM    587  N   PRO A  39       5.032  -1.718 -16.141  1.00  0.66           N  
ATOM    588  CA  PRO A  39       4.089  -2.642 -16.739  1.00  0.66           C  
ATOM    589  C   PRO A  39       3.872  -2.427 -18.225  1.00  0.66           C  
ATOM    590  O   PRO A  39       3.997  -1.317 -18.735  1.00  0.66           O  
ATOM    591  CB  PRO A  39       2.812  -2.281 -16.021  1.00  0.66           C  
ATOM    592  CG  PRO A  39       2.990  -0.845 -15.810  1.00  0.66           C  
ATOM    593  CD  PRO A  39       4.399  -0.679 -15.408  1.00  0.66           C  
ATOM    594  HA  PRO A  39       4.401  -3.677 -16.526  1.00  0.66           H  
ATOM    595 1HB  PRO A  39       1.945  -2.528 -16.607  1.00  0.66           H  
ATOM    596 2HB  PRO A  39       2.746  -2.851 -15.087  1.00  0.66           H  
ATOM    597 1HG  PRO A  39       2.725  -0.350 -16.737  1.00  0.66           H  
ATOM    598 2HG  PRO A  39       2.373  -0.477 -15.137  1.00  0.66           H  
ATOM    599 1HD  PRO A  39       4.756   0.290 -15.677  1.00  0.66           H  
ATOM    600 2HD  PRO A  39       4.496  -0.873 -14.331  1.00  0.66           H  
ATOM    601  N   ALA A  40       3.377  -3.459 -18.888  1.00  0.65           N  
ATOM    602  CA  ALA A  40       2.890  -3.344 -20.263  1.00  0.65           C  
ATOM    603  C   ALA A  40       1.415  -2.904 -20.305  1.00  0.65           C  
ATOM    604  O   ALA A  40       0.822  -2.804 -21.374  1.00  0.65           O  
ATOM    605  CB  ALA A  40       3.047  -4.666 -20.979  1.00  0.65           C  
ATOM    606  H   ALA A  40       3.326  -4.360 -18.432  1.00  0.65           H  
ATOM    607  HA  ALA A  40       3.483  -2.585 -20.773  1.00  0.65           H  
ATOM    608 1HB  ALA A  40       2.705  -4.560 -22.010  1.00  0.65           H  
ATOM    609 2HB  ALA A  40       4.096  -4.962 -20.973  1.00  0.65           H  
ATOM    610 3HB  ALA A  40       2.451  -5.425 -20.474  1.00  0.65           H  
ATOM    611  N   ARG A  41       0.819  -2.727 -19.128  1.00  0.63           N  
ATOM    612  CA  ARG A  41      -0.594  -2.384 -18.963  1.00  0.63           C  
ATOM    613  C   ARG A  41      -0.879  -0.917 -19.192  1.00  0.63           C  
ATOM    614  O   ARG A  41       0.004  -0.065 -19.075  1.00  0.63           O  
ATOM    615  CB  ARG A  41      -1.096  -2.693 -17.558  1.00  0.63           C  
ATOM    616  CG  ARG A  41      -1.063  -4.148 -17.139  1.00  0.63           C  
ATOM    617  CD  ARG A  41      -1.668  -4.325 -15.780  1.00  0.63           C  
ATOM    618  NE  ARG A  41      -3.112  -4.091 -15.815  1.00  0.63           N  
ATOM    619  CZ  ARG A  41      -4.034  -5.043 -16.043  1.00  0.63           C  
ATOM    620  NH1 ARG A  41      -3.686  -6.303 -16.223  1.00  0.63           N  
ATOM    621  NH2 ARG A  41      -5.285  -4.679 -16.087  1.00  0.63           N  
ATOM    622  H   ARG A  41       1.385  -2.831 -18.306  1.00  0.63           H  
ATOM    623  HA  ARG A  41      -1.172  -2.965 -19.681  1.00  0.63           H  
ATOM    624 1HB  ARG A  41      -0.503  -2.131 -16.840  1.00  0.63           H  
ATOM    625 2HB  ARG A  41      -2.128  -2.344 -17.456  1.00  0.63           H  
ATOM    626 1HG  ARG A  41      -1.631  -4.745 -17.852  1.00  0.63           H  
ATOM    627 2HG  ARG A  41      -0.030  -4.496 -17.109  1.00  0.63           H  
ATOM    628 1HD  ARG A  41      -1.494  -5.339 -15.427  1.00  0.63           H  
ATOM    629 2HD  ARG A  41      -1.225  -3.615 -15.086  1.00  0.63           H  
ATOM    630  HE  ARG A  41      -3.482  -3.130 -15.692  1.00  0.63           H  
ATOM    631 1HH1 ARG A  41      -2.713  -6.568 -16.189  1.00  0.63           H  
ATOM    632 2HH1 ARG A  41      -4.398  -6.996 -16.397  1.00  0.63           H  
ATOM    633 1HH2 ARG A  41      -5.497  -3.676 -15.960  1.00  0.63           H  
ATOM    634 2HH2 ARG A  41      -6.027  -5.346 -16.261  1.00  0.63           H  
ATOM    635  N   CYS A  42      -2.137  -0.620 -19.501  1.00  0.62           N  
ATOM    636  CA  CYS A  42      -2.553   0.764 -19.624  1.00  0.62           C  
ATOM    637  C   CYS A  42      -2.416   1.449 -18.276  1.00  0.62           C  
ATOM    638  O   CYS A  42      -2.895   0.947 -17.264  1.00  0.62           O  
ATOM    639  CB  CYS A  42      -3.993   0.890 -20.103  1.00  0.62           C  
ATOM    640  SG  CYS A  42      -4.530   2.591 -20.322  1.00  0.62           S  
ATOM    641  H   CYS A  42      -2.813  -1.358 -19.622  1.00  0.62           H  
ATOM    642  HA  CYS A  42      -1.905   1.262 -20.341  1.00  0.62           H  
ATOM    643 1HB  CYS A  42      -4.113   0.381 -21.048  1.00  0.62           H  
ATOM    644 2HB  CYS A  42      -4.657   0.414 -19.388  1.00  0.62           H  
ATOM    645  HG  CYS A  42      -3.382   3.031 -20.870  1.00  0.62           H  
ATOM    646  N   VAL A  43      -1.754   2.582 -18.295  1.00  0.62           N  
ATOM    647  CA  VAL A  43      -1.469   3.430 -17.158  1.00  0.62           C  
ATOM    648  C   VAL A  43      -2.591   4.439 -16.972  1.00  0.62           C  
ATOM    649  O   VAL A  43      -3.111   4.647 -15.872  1.00  0.62           O  
ATOM    650  CB  VAL A  43      -0.164   4.170 -17.453  1.00  0.62           C  
ATOM    651  CG1 VAL A  43       0.186   5.132 -16.341  1.00  0.62           C  
ATOM    652  CG2 VAL A  43       0.890   3.180 -17.716  1.00  0.62           C  
ATOM    653  H   VAL A  43      -1.406   2.875 -19.191  1.00  0.62           H  
ATOM    654  HA  VAL A  43      -1.370   2.809 -16.269  1.00  0.62           H  
ATOM    655  HB  VAL A  43      -0.302   4.765 -18.355  1.00  0.62           H  
ATOM    656 1HG1 VAL A  43       1.098   5.653 -16.611  1.00  0.62           H  
ATOM    657 2HG1 VAL A  43      -0.617   5.851 -16.216  1.00  0.62           H  
ATOM    658 3HG1 VAL A  43       0.333   4.584 -15.411  1.00  0.62           H  
ATOM    659 1HG2 VAL A  43       1.797   3.712 -17.980  1.00  0.62           H  
ATOM    660 2HG2 VAL A  43       1.042   2.568 -16.831  1.00  0.62           H  
ATOM    661 3HG2 VAL A  43       0.594   2.542 -18.546  1.00  0.62           H  
ATOM    662  N   PHE A  44      -2.954   5.084 -18.073  1.00  0.63           N  
ATOM    663  CA  PHE A  44      -3.965   6.139 -18.024  1.00  0.63           C  
ATOM    664  C   PHE A  44      -4.807   6.161 -19.275  1.00  0.63           C  
ATOM    665  O   PHE A  44      -4.369   5.729 -20.344  1.00  0.63           O  
ATOM    666  CB  PHE A  44      -3.341   7.519 -17.925  1.00  0.63           C  
ATOM    667  CG  PHE A  44      -2.637   7.867 -19.118  1.00  0.63           C  
ATOM    668  CD1 PHE A  44      -3.296   8.495 -20.142  1.00  0.63           C  
ATOM    669  CD2 PHE A  44      -1.315   7.606 -19.239  1.00  0.63           C  
ATOM    670  CE1 PHE A  44      -2.650   8.831 -21.277  1.00  0.63           C  
ATOM    671  CE2 PHE A  44      -0.664   7.964 -20.349  1.00  0.63           C  
ATOM    672  CZ  PHE A  44      -1.345   8.564 -21.380  1.00  0.63           C  
ATOM    673  H   PHE A  44      -2.499   4.823 -18.949  1.00  0.63           H  
ATOM    674  HA  PHE A  44      -4.613   5.980 -17.169  1.00  0.63           H  
ATOM    675 1HB  PHE A  44      -4.110   8.272 -17.729  1.00  0.63           H  
ATOM    676 2HB  PHE A  44      -2.641   7.538 -17.131  1.00  0.63           H  
ATOM    677  HD1 PHE A  44      -4.355   8.709 -20.036  1.00  0.63           H  
ATOM    678  HD2 PHE A  44      -0.784   7.121 -18.423  1.00  0.63           H  
ATOM    679  HE1 PHE A  44      -3.185   9.310 -22.098  1.00  0.63           H  
ATOM    680  HE2 PHE A  44       0.390   7.762 -20.436  1.00  0.63           H  
ATOM    681  HZ  PHE A  44      -0.833   8.819 -22.277  1.00  0.63           H  
ATOM    682  N   GLN A  45      -5.978   6.778 -19.170  1.00  0.66           N  
ATOM    683  CA  GLN A  45      -6.860   6.915 -20.315  1.00  0.66           C  
ATOM    684  C   GLN A  45      -7.590   8.252 -20.396  1.00  0.66           C  
ATOM    685  O   GLN A  45      -8.116   8.759 -19.409  1.00  0.66           O  
ATOM    686  CB  GLN A  45      -7.890   5.780 -20.263  1.00  0.66           C  
ATOM    687  CG  GLN A  45      -8.946   5.787 -21.377  1.00  0.66           C  
ATOM    688  CD  GLN A  45      -9.911   4.599 -21.259  1.00  0.66           C  
ATOM    689  OE1 GLN A  45      -9.574   3.439 -21.545  1.00  0.66           O  
ATOM    690  NE2 GLN A  45     -11.143   4.887 -20.835  1.00  0.66           N  
ATOM    691  H   GLN A  45      -6.294   7.119 -18.260  1.00  0.66           H  
ATOM    692  HA  GLN A  45      -6.264   6.816 -21.218  1.00  0.66           H  
ATOM    693 1HB  GLN A  45      -7.359   4.831 -20.334  1.00  0.66           H  
ATOM    694 2HB  GLN A  45      -8.382   5.784 -19.309  1.00  0.66           H  
ATOM    695 1HG  GLN A  45      -9.535   6.702 -21.290  1.00  0.66           H  
ATOM    696 2HG  GLN A  45      -8.459   5.760 -22.349  1.00  0.66           H  
ATOM    697 1HE2 GLN A  45     -11.821   4.156 -20.736  1.00  0.66           H  
ATOM    698 2HE2 GLN A  45     -11.398   5.837 -20.636  1.00  0.66           H  
ATOM    699  N   PHE A  46      -7.643   8.809 -21.599  1.00  0.72           N  
ATOM    700  CA  PHE A  46      -8.439  10.002 -21.856  1.00  0.72           C  
ATOM    701  C   PHE A  46      -9.617   9.744 -22.766  1.00  0.72           C  
ATOM    702  O   PHE A  46      -9.544   8.888 -23.648  1.00  0.72           O  
ATOM    703  CB  PHE A  46      -7.605  11.102 -22.452  1.00  0.72           C  
ATOM    704  CG  PHE A  46      -6.727  11.703 -21.546  1.00  0.72           C  
ATOM    705  CD1 PHE A  46      -5.536  11.145 -21.251  1.00  0.72           C  
ATOM    706  CD2 PHE A  46      -7.075  12.885 -21.003  1.00  0.72           C  
ATOM    707  CE1 PHE A  46      -4.698  11.762 -20.383  1.00  0.72           C  
ATOM    708  CE2 PHE A  46      -6.266  13.512 -20.160  1.00  0.72           C  
ATOM    709  CZ  PHE A  46      -5.067  12.957 -19.829  1.00  0.72           C  
ATOM    710  H   PHE A  46      -7.091   8.403 -22.349  1.00  0.72           H  
ATOM    711  HA  PHE A  46      -8.811  10.343 -20.906  1.00  0.72           H  
ATOM    712 1HB  PHE A  46      -7.041  10.737 -23.253  1.00  0.72           H  
ATOM    713 2HB  PHE A  46      -8.266  11.870 -22.846  1.00  0.72           H  
ATOM    714  HD1 PHE A  46      -5.269  10.198 -21.718  1.00  0.72           H  
ATOM    715  HD2 PHE A  46      -8.031  13.324 -21.262  1.00  0.72           H  
ATOM    716  HE1 PHE A  46      -3.749  11.314 -20.150  1.00  0.72           H  
ATOM    717  HE2 PHE A  46      -6.572  14.473 -19.736  1.00  0.72           H  
ATOM    718  HZ  PHE A  46      -4.410  13.482 -19.138  1.00  0.72           H  
ATOM    719  N   ASN A  47     -10.696  10.511 -22.576  1.00  0.80           N  
ATOM    720  CA  ASN A  47     -11.880  10.392 -23.431  1.00  0.80           C  
ATOM    721  C   ASN A  47     -12.428  11.705 -24.015  1.00  0.80           C  
ATOM    722  O   ASN A  47     -12.713  12.671 -23.289  1.00  0.80           O  
ATOM    723  CB  ASN A  47     -12.992   9.640 -22.701  1.00  0.80           C  
ATOM    724  CG  ASN A  47     -14.251   9.408 -23.577  1.00  0.80           C  
ATOM    725  OD1 ASN A  47     -14.979  10.353 -23.905  1.00  0.80           O  
ATOM    726  ND2 ASN A  47     -14.484   8.165 -23.944  1.00  0.80           N  
ATOM    727  H   ASN A  47     -10.692  11.156 -21.787  1.00  0.80           H  
ATOM    728  HA  ASN A  47     -11.599   9.781 -24.282  1.00  0.80           H  
ATOM    729 1HB  ASN A  47     -12.611   8.673 -22.368  1.00  0.80           H  
ATOM    730 2HB  ASN A  47     -13.280  10.203 -21.812  1.00  0.80           H  
ATOM    731 1HD2 ASN A  47     -15.266   7.922 -24.546  1.00  0.80           H  
ATOM    732 2HD2 ASN A  47     -13.863   7.448 -23.653  1.00  0.80           H  
ATOM    733  N   GLY A  48     -12.492  11.753 -25.356  1.00  0.89           N  
ATOM    734  CA  GLY A  48     -13.092  12.880 -26.083  1.00  0.89           C  
ATOM    735  C   GLY A  48     -14.487  12.429 -26.528  1.00  0.89           C  
ATOM    736  O   GLY A  48     -14.657  11.274 -26.905  1.00  0.89           O  
ATOM    737  H   GLY A  48     -12.184  10.930 -25.877  1.00  0.89           H  
ATOM    738 1HA  GLY A  48     -13.168  13.753 -25.433  1.00  0.89           H  
ATOM    739 2HA  GLY A  48     -12.483  13.149 -26.943  1.00  0.89           H  
ATOM    740  N   GLU A  49     -15.463  13.327 -26.577  1.00  0.98           N  
ATOM    741  CA  GLU A  49     -16.844  12.947 -26.939  1.00  0.98           C  
ATOM    742  C   GLU A  49     -17.170  13.054 -28.448  1.00  0.98           C  
ATOM    743  O   GLU A  49     -16.345  13.507 -29.235  1.00  0.98           O  
ATOM    744  CB  GLU A  49     -17.836  13.737 -26.066  1.00  0.98           C  
ATOM    745  CG  GLU A  49     -17.691  13.430 -24.558  1.00  0.98           C  
ATOM    746  CD  GLU A  49     -18.659  14.192 -23.655  1.00  0.98           C  
ATOM    747  OE1 GLU A  49     -19.323  15.079 -24.127  1.00  0.98           O  
ATOM    748  OE2 GLU A  49     -18.724  13.871 -22.490  1.00  0.98           O  
ATOM    749  H   GLU A  49     -15.264  14.275 -26.294  1.00  0.98           H  
ATOM    750  HA  GLU A  49     -16.975  11.899 -26.667  1.00  0.98           H  
ATOM    751 1HB  GLU A  49     -17.707  14.797 -26.205  1.00  0.98           H  
ATOM    752 2HB  GLU A  49     -18.859  13.495 -26.359  1.00  0.98           H  
ATOM    753 1HG  GLU A  49     -17.840  12.360 -24.407  1.00  0.98           H  
ATOM    754 2HG  GLU A  49     -16.669  13.665 -24.257  1.00  0.98           H  
ATOM    755  N   ASP A  50     -18.386  12.622 -28.819  1.00  1.03           N  
ATOM    756  CA  ASP A  50     -18.943  12.464 -30.189  1.00  1.03           C  
ATOM    757  C   ASP A  50     -18.688  13.558 -31.230  1.00  1.03           C  
ATOM    758  O   ASP A  50     -18.595  13.273 -32.432  1.00  1.03           O  
ATOM    759  CB  ASP A  50     -20.446  12.312 -30.053  1.00  1.03           C  
ATOM    760  CG  ASP A  50     -21.095  13.508 -29.301  1.00  1.03           C  
ATOM    761  OD1 ASP A  50     -20.364  14.386 -28.855  1.00  1.03           O  
ATOM    762  OD2 ASP A  50     -22.296  13.543 -29.193  1.00  1.03           O  
ATOM    763  H   ASP A  50     -18.983  12.296 -28.071  1.00  1.03           H  
ATOM    764  HA  ASP A  50     -18.545  11.531 -30.586  1.00  1.03           H  
ATOM    765 1HB  ASP A  50     -20.894  12.236 -31.045  1.00  1.03           H  
ATOM    766 2HB  ASP A  50     -20.671  11.386 -29.517  1.00  1.03           H  
ATOM    767  N   ASN A  51     -18.699  14.804 -30.781  1.00  1.04           N  
ATOM    768  CA  ASN A  51     -18.486  15.979 -31.627  1.00  1.04           C  
ATOM    769  C   ASN A  51     -17.358  16.878 -31.098  1.00  1.04           C  
ATOM    770  O   ASN A  51     -17.371  18.094 -31.309  1.00  1.04           O  
ATOM    771  CB  ASN A  51     -19.771  16.778 -31.753  1.00  1.04           C  
ATOM    772  CG  ASN A  51     -20.851  16.062 -32.549  1.00  1.04           C  
ATOM    773  OD1 ASN A  51     -20.810  16.029 -33.787  1.00  1.04           O  
ATOM    774  ND2 ASN A  51     -21.809  15.494 -31.866  1.00  1.04           N  
ATOM    775  H   ASN A  51     -18.894  14.911 -29.787  1.00  1.04           H  
ATOM    776  HA  ASN A  51     -18.192  15.641 -32.618  1.00  1.04           H  
ATOM    777 1HB  ASN A  51     -20.158  16.981 -30.752  1.00  1.04           H  
ATOM    778 2HB  ASN A  51     -19.559  17.735 -32.226  1.00  1.04           H  
ATOM    779 1HD2 ASN A  51     -22.544  15.008 -32.335  1.00  1.04           H  
ATOM    780 2HD2 ASN A  51     -21.803  15.529 -30.855  1.00  1.04           H  
ATOM    781  N   VAL A  52     -16.381  16.286 -30.420  1.00  1.00           N  
ATOM    782  CA  VAL A  52     -15.255  17.029 -29.857  1.00  1.00           C  
ATOM    783  C   VAL A  52     -14.054  17.236 -30.769  1.00  1.00           C  
ATOM    784  O   VAL A  52     -13.575  16.322 -31.442  1.00  1.00           O  
ATOM    785  CB  VAL A  52     -14.807  16.368 -28.541  1.00  1.00           C  
ATOM    786  CG1 VAL A  52     -13.562  16.978 -28.003  1.00  1.00           C  
ATOM    787  CG2 VAL A  52     -15.910  16.576 -27.532  1.00  1.00           C  
ATOM    788  H   VAL A  52     -16.425  15.278 -30.261  1.00  1.00           H  
ATOM    789  HA  VAL A  52     -15.631  18.019 -29.593  1.00  1.00           H  
ATOM    790  HB  VAL A  52     -14.625  15.305 -28.710  1.00  1.00           H  
ATOM    791 1HG1 VAL A  52     -13.290  16.492 -27.064  1.00  1.00           H  
ATOM    792 2HG1 VAL A  52     -12.755  16.842 -28.721  1.00  1.00           H  
ATOM    793 3HG1 VAL A  52     -13.723  18.041 -27.827  1.00  1.00           H  
ATOM    794 1HG2 VAL A  52     -15.640  16.128 -26.585  1.00  1.00           H  
ATOM    795 2HG2 VAL A  52     -16.066  17.644 -27.387  1.00  1.00           H  
ATOM    796 3HG2 VAL A  52     -16.827  16.124 -27.909  1.00  1.00           H  
ATOM    797  N   SER A  53     -13.576  18.482 -30.787  1.00  0.93           N  
ATOM    798  CA  SER A  53     -12.386  18.886 -31.533  1.00  0.93           C  
ATOM    799  C   SER A  53     -11.303  19.288 -30.543  1.00  0.93           C  
ATOM    800  O   SER A  53     -11.399  20.341 -29.908  1.00  0.93           O  
ATOM    801  CB  SER A  53     -12.713  20.041 -32.448  1.00  0.93           C  
ATOM    802  OG  SER A  53     -11.574  20.509 -33.100  1.00  0.93           O  
ATOM    803  H   SER A  53     -14.048  19.178 -30.229  1.00  0.93           H  
ATOM    804  HA  SER A  53     -12.024  18.045 -32.122  1.00  0.93           H  
ATOM    805 1HB  SER A  53     -13.443  19.709 -33.185  1.00  0.93           H  
ATOM    806 2HB  SER A  53     -13.169  20.848 -31.877  1.00  0.93           H  
ATOM    807  HG  SER A  53     -11.076  19.723 -33.353  1.00  0.93           H  
ATOM    808  N   GLU A  54     -10.305  18.419 -30.402  1.00  0.84           N  
ATOM    809  CA  GLU A  54      -9.258  18.535 -29.390  1.00  0.84           C  
ATOM    810  C   GLU A  54      -7.860  18.209 -29.840  1.00  0.84           C  
ATOM    811  O   GLU A  54      -7.625  17.815 -30.981  1.00  0.84           O  
ATOM    812  CB  GLU A  54      -9.564  17.656 -28.187  1.00  0.84           C  
ATOM    813  CG  GLU A  54     -10.490  18.253 -27.274  1.00  0.84           C  
ATOM    814  CD  GLU A  54      -9.887  19.417 -26.636  1.00  0.84           C  
ATOM    815  OE1 GLU A  54      -8.669  19.564 -26.681  1.00  0.84           O  
ATOM    816  OE2 GLU A  54     -10.646  20.206 -26.097  1.00  0.84           O  
ATOM    817  H   GLU A  54     -10.301  17.599 -31.012  1.00  0.84           H  
ATOM    818  HA  GLU A  54      -9.249  19.571 -29.053  1.00  0.84           H  
ATOM    819 1HB  GLU A  54      -9.998  16.718 -28.532  1.00  0.84           H  
ATOM    820 2HB  GLU A  54      -8.660  17.414 -27.640  1.00  0.84           H  
ATOM    821 1HG  GLU A  54     -11.357  18.589 -27.804  1.00  0.84           H  
ATOM    822 2HG  GLU A  54     -10.796  17.528 -26.527  1.00  0.84           H  
ATOM    823  N   ALA A  55      -6.925  18.417 -28.923  1.00  0.77           N  
ATOM    824  CA  ALA A  55      -5.541  18.037 -29.195  1.00  0.77           C  
ATOM    825  C   ALA A  55      -4.936  17.368 -27.976  1.00  0.77           C  
ATOM    826  O   ALA A  55      -5.178  17.772 -26.840  1.00  0.77           O  
ATOM    827  CB  ALA A  55      -4.704  19.245 -29.602  1.00  0.77           C  
ATOM    828  H   ALA A  55      -7.238  18.793 -28.017  1.00  0.77           H  
ATOM    829  HA  ALA A  55      -5.544  17.317 -30.004  1.00  0.77           H  
ATOM    830 1HB  ALA A  55      -3.695  18.923 -29.828  1.00  0.77           H  
ATOM    831 2HB  ALA A  55      -5.141  19.698 -30.492  1.00  0.77           H  
ATOM    832 3HB  ALA A  55      -4.687  19.971 -28.792  1.00  0.77           H  
ATOM    833  N   PHE A  56      -4.105  16.365 -28.221  1.00  0.71           N  
ATOM    834  CA  PHE A  56      -3.450  15.672 -27.129  1.00  0.71           C  
ATOM    835  C   PHE A  56      -1.922  15.708 -27.329  1.00  0.71           C  
ATOM    836  O   PHE A  56      -1.419  15.341 -28.393  1.00  0.71           O  
ATOM    837  CB  PHE A  56      -3.972  14.226 -27.104  1.00  0.71           C  
ATOM    838  CG  PHE A  56      -3.439  13.297 -26.064  1.00  0.71           C  
ATOM    839  CD1 PHE A  56      -3.935  13.272 -24.790  1.00  0.71           C  
ATOM    840  CD2 PHE A  56      -2.433  12.434 -26.383  1.00  0.71           C  
ATOM    841  CE1 PHE A  56      -3.423  12.392 -23.869  1.00  0.71           C  
ATOM    842  CE2 PHE A  56      -1.914  11.556 -25.460  1.00  0.71           C  
ATOM    843  CZ  PHE A  56      -2.414  11.537 -24.200  1.00  0.71           C  
ATOM    844  H   PHE A  56      -3.973  16.069 -29.188  1.00  0.71           H  
ATOM    845  HA  PHE A  56      -3.759  16.150 -26.211  1.00  0.71           H  
ATOM    846 1HB  PHE A  56      -5.047  14.251 -26.990  1.00  0.71           H  
ATOM    847 2HB  PHE A  56      -3.796  13.780 -28.042  1.00  0.71           H  
ATOM    848  HD1 PHE A  56      -4.739  13.945 -24.519  1.00  0.71           H  
ATOM    849  HD2 PHE A  56      -2.058  12.461 -27.381  1.00  0.71           H  
ATOM    850  HE1 PHE A  56      -3.820  12.378 -22.885  1.00  0.71           H  
ATOM    851  HE2 PHE A  56      -1.114  10.880 -25.734  1.00  0.71           H  
ATOM    852  HZ  PHE A  56      -2.014  10.847 -23.465  1.00  0.71           H  
ATOM    853  N   PRO A  57      -1.142  16.100 -26.312  1.00  0.68           N  
ATOM    854  CA  PRO A  57       0.307  16.219 -26.323  1.00  0.68           C  
ATOM    855  C   PRO A  57       0.967  14.863 -26.168  1.00  0.68           C  
ATOM    856  O   PRO A  57       1.566  14.566 -25.126  1.00  0.68           O  
ATOM    857  CB  PRO A  57       0.559  17.147 -25.140  1.00  0.68           C  
ATOM    858  CG  PRO A  57      -0.553  16.830 -24.188  1.00  0.68           C  
ATOM    859  CD  PRO A  57      -1.747  16.512 -25.044  1.00  0.68           C  
ATOM    860  HA  PRO A  57       0.629  16.692 -27.262  1.00  0.68           H  
ATOM    861 1HB  PRO A  57       1.547  16.950 -24.717  1.00  0.68           H  
ATOM    862 2HB  PRO A  57       0.565  18.191 -25.471  1.00  0.68           H  
ATOM    863 1HG  PRO A  57      -0.272  15.986 -23.553  1.00  0.68           H  
ATOM    864 2HG  PRO A  57      -0.737  17.694 -23.528  1.00  0.68           H  
ATOM    865 1HD  PRO A  57      -2.301  15.684 -24.603  1.00  0.68           H  
ATOM    866 2HD  PRO A  57      -2.351  17.416 -25.162  1.00  0.68           H  
ATOM    867  N   VAL A  58       0.869  14.064 -27.228  1.00  0.66           N  
ATOM    868  CA  VAL A  58       1.346  12.687 -27.247  1.00  0.66           C  
ATOM    869  C   VAL A  58       2.781  12.585 -26.797  1.00  0.66           C  
ATOM    870  O   VAL A  58       3.100  11.770 -25.931  1.00  0.66           O  
ATOM    871  CB  VAL A  58       1.309  12.149 -28.698  1.00  0.66           C  
ATOM    872  CG1 VAL A  58       2.001  10.818 -28.805  1.00  0.66           C  
ATOM    873  CG2 VAL A  58      -0.085  12.035 -29.189  1.00  0.66           C  
ATOM    874  H   VAL A  58       0.369  14.430 -28.037  1.00  0.66           H  
ATOM    875  HA  VAL A  58       0.722  12.085 -26.593  1.00  0.66           H  
ATOM    876  HB  VAL A  58       1.854  12.853 -29.333  1.00  0.66           H  
ATOM    877 1HG1 VAL A  58       1.990  10.484 -29.844  1.00  0.66           H  
ATOM    878 2HG1 VAL A  58       3.031  10.913 -28.470  1.00  0.66           H  
ATOM    879 3HG1 VAL A  58       1.487  10.102 -28.196  1.00  0.66           H  
ATOM    880 1HG2 VAL A  58      -0.079  11.690 -30.221  1.00  0.66           H  
ATOM    881 2HG2 VAL A  58      -0.628  11.324 -28.575  1.00  0.66           H  
ATOM    882 3HG2 VAL A  58      -0.543  13.015 -29.132  1.00  0.66           H  
ATOM    883  N   GLU A  59       3.660  13.415 -27.352  1.00  0.65           N  
ATOM    884  CA  GLU A  59       5.045  13.279 -26.963  1.00  0.65           C  
ATOM    885  C   GLU A  59       5.284  13.622 -25.515  1.00  0.65           C  
ATOM    886  O   GLU A  59       6.036  12.929 -24.842  1.00  0.65           O  
ATOM    887  CB  GLU A  59       5.986  14.125 -27.795  1.00  0.65           C  
ATOM    888  CG  GLU A  59       7.422  13.881 -27.407  1.00  0.65           C  
ATOM    889  CD  GLU A  59       8.408  14.542 -28.269  1.00  0.65           C  
ATOM    890  OE1 GLU A  59       8.023  15.243 -29.196  1.00  0.65           O  
ATOM    891  OE2 GLU A  59       9.603  14.340 -28.042  1.00  0.65           O  
ATOM    892  H   GLU A  59       3.366  14.110 -28.039  1.00  0.65           H  
ATOM    893  HA  GLU A  59       5.326  12.236 -27.106  1.00  0.65           H  
ATOM    894 1HB  GLU A  59       5.875  13.913 -28.831  1.00  0.65           H  
ATOM    895 2HB  GLU A  59       5.747  15.154 -27.659  1.00  0.65           H  
ATOM    896 1HG  GLU A  59       7.557  14.243 -26.391  1.00  0.65           H  
ATOM    897 2HG  GLU A  59       7.608  12.804 -27.407  1.00  0.65           H  
ATOM    898  N   TYR A  60       4.683  14.702 -25.021  1.00  0.65           N  
ATOM    899  CA  TYR A  60       4.994  15.109 -23.659  1.00  0.65           C  
ATOM    900  C   TYR A  60       4.614  13.978 -22.724  1.00  0.65           C  
ATOM    901  O   TYR A  60       5.382  13.615 -21.831  1.00  0.65           O  
ATOM    902  CB  TYR A  60       4.289  16.387 -23.231  1.00  0.65           C  
ATOM    903  CG  TYR A  60       4.831  16.904 -21.943  1.00  0.65           C  
ATOM    904  CD1 TYR A  60       5.966  17.724 -21.954  1.00  0.65           C  
ATOM    905  CD2 TYR A  60       4.273  16.552 -20.771  1.00  0.65           C  
ATOM    906  CE1 TYR A  60       6.495  18.186 -20.758  1.00  0.65           C  
ATOM    907  CE2 TYR A  60       4.799  17.017 -19.595  1.00  0.65           C  
ATOM    908  CZ  TYR A  60       5.881  17.812 -19.569  1.00  0.65           C  
ATOM    909  OH  TYR A  60       6.361  18.233 -18.353  1.00  0.65           O  
ATOM    910  H   TYR A  60       4.033  15.230 -25.587  1.00  0.65           H  
ATOM    911  HA  TYR A  60       6.069  15.265 -23.577  1.00  0.65           H  
ATOM    912 1HB  TYR A  60       4.418  17.145 -23.964  1.00  0.65           H  
ATOM    913 2HB  TYR A  60       3.220  16.204 -23.112  1.00  0.65           H  
ATOM    914  HD1 TYR A  60       6.432  18.001 -22.901  1.00  0.65           H  
ATOM    915  HD2 TYR A  60       3.417  15.898 -20.761  1.00  0.65           H  
ATOM    916  HE1 TYR A  60       7.375  18.828 -20.757  1.00  0.65           H  
ATOM    917  HE2 TYR A  60       4.350  16.740 -18.653  1.00  0.65           H  
ATOM    918  HH  TYR A  60       5.683  18.032 -17.647  1.00  0.65           H  
ATOM    919  N   ILE A  61       3.425  13.417 -22.940  1.00  0.66           N  
ATOM    920  CA  ILE A  61       2.938  12.349 -22.091  1.00  0.66           C  
ATOM    921  C   ILE A  61       3.844  11.119 -22.176  1.00  0.66           C  
ATOM    922  O   ILE A  61       4.168  10.504 -21.154  1.00  0.66           O  
ATOM    923  CB  ILE A  61       1.513  11.991 -22.485  1.00  0.66           C  
ATOM    924  CG1 ILE A  61       0.571  13.160 -22.245  1.00  0.66           C  
ATOM    925  CG2 ILE A  61       1.061  10.871 -21.684  1.00  0.66           C  
ATOM    926  CD1 ILE A  61       0.467  13.529 -20.822  1.00  0.66           C  
ATOM    927  H   ILE A  61       2.842  13.751 -23.713  1.00  0.66           H  
ATOM    928  HA  ILE A  61       2.936  12.704 -21.065  1.00  0.66           H  
ATOM    929  HB  ILE A  61       1.472  11.737 -23.551  1.00  0.66           H  
ATOM    930 1HG1 ILE A  61       0.925  14.022 -22.797  1.00  0.66           H  
ATOM    931 2HG1 ILE A  61      -0.418  12.901 -22.608  1.00  0.66           H  
ATOM    932 1HG2 ILE A  61       0.071  10.690 -21.993  1.00  0.66           H  
ATOM    933 2HG2 ILE A  61       1.692  10.011 -21.861  1.00  0.66           H  
ATOM    934 3HG2 ILE A  61       1.081  11.127 -20.630  1.00  0.66           H  
ATOM    935 1HD1 ILE A  61      -0.217  14.346 -20.707  1.00  0.66           H  
ATOM    936 2HD1 ILE A  61       0.102  12.684 -20.283  1.00  0.66           H  
ATOM    937 3HD1 ILE A  61       1.440  13.815 -20.447  1.00  0.66           H  
ATOM    938  N   MET A  62       4.286  10.771 -23.386  1.00  0.66           N  
ATOM    939  CA  MET A  62       5.224   9.671 -23.533  1.00  0.66           C  
ATOM    940  C   MET A  62       6.522   9.940 -22.796  1.00  0.66           C  
ATOM    941  O   MET A  62       7.071   9.044 -22.149  1.00  0.66           O  
ATOM    942  CB  MET A  62       5.542   9.429 -24.982  1.00  0.66           C  
ATOM    943  CG  MET A  62       4.495   8.833 -25.786  1.00  0.66           C  
ATOM    944  SD  MET A  62       5.060   8.747 -27.413  1.00  0.66           S  
ATOM    945  CE  MET A  62       3.868   7.798 -28.124  1.00  0.66           C  
ATOM    946  H   MET A  62       3.974  11.278 -24.218  1.00  0.66           H  
ATOM    947  HA  MET A  62       4.776   8.778 -23.109  1.00  0.66           H  
ATOM    948 1HB  MET A  62       5.814  10.373 -25.449  1.00  0.66           H  
ATOM    949 2HB  MET A  62       6.405   8.774 -25.046  1.00  0.66           H  
ATOM    950 1HG  MET A  62       4.274   7.820 -25.438  1.00  0.66           H  
ATOM    951 2HG  MET A  62       3.590   9.419 -25.748  1.00  0.66           H  
ATOM    952 1HE  MET A  62       4.116   7.663 -29.146  1.00  0.66           H  
ATOM    953 2HE  MET A  62       3.846   6.844 -27.623  1.00  0.66           H  
ATOM    954 3HE  MET A  62       2.914   8.269 -28.047  1.00  0.66           H  
ATOM    955  N   ARG A  63       7.013  11.178 -22.883  1.00  0.67           N  
ATOM    956  CA  ARG A  63       8.244  11.544 -22.212  1.00  0.67           C  
ATOM    957  C   ARG A  63       8.053  11.454 -20.706  1.00  0.67           C  
ATOM    958  O   ARG A  63       8.961  11.014 -20.005  1.00  0.67           O  
ATOM    959  CB  ARG A  63       8.706  12.939 -22.621  1.00  0.67           C  
ATOM    960  CG  ARG A  63       9.133  13.066 -24.064  1.00  0.67           C  
ATOM    961  CD  ARG A  63      10.359  12.345 -24.360  1.00  0.67           C  
ATOM    962  NE  ARG A  63      10.743  12.564 -25.723  1.00  0.67           N  
ATOM    963  CZ  ARG A  63      11.688  11.904 -26.372  1.00  0.67           C  
ATOM    964  NH1 ARG A  63      12.404  10.959 -25.828  1.00  0.67           N  
ATOM    965  NH2 ARG A  63      11.892  12.206 -27.602  1.00  0.67           N  
ATOM    966  H   ARG A  63       6.527  11.877 -23.441  1.00  0.67           H  
ATOM    967  HA  ARG A  63       9.018  10.840 -22.509  1.00  0.67           H  
ATOM    968 1HB  ARG A  63       7.894  13.645 -22.460  1.00  0.67           H  
ATOM    969 2HB  ARG A  63       9.539  13.247 -21.993  1.00  0.67           H  
ATOM    970 1HG  ARG A  63       8.381  12.621 -24.694  1.00  0.67           H  
ATOM    971 2HG  ARG A  63       9.257  14.115 -24.334  1.00  0.67           H  
ATOM    972 1HD  ARG A  63      11.164  12.688 -23.713  1.00  0.67           H  
ATOM    973 2HD  ARG A  63      10.196  11.278 -24.218  1.00  0.67           H  
ATOM    974  HE  ARG A  63      10.234  13.274 -26.275  1.00  0.67           H  
ATOM    975 1HH1 ARG A  63      12.269  10.691 -24.867  1.00  0.67           H  
ATOM    976 2HH1 ARG A  63      13.092  10.488 -26.431  1.00  0.67           H  
ATOM    977 1HH2 ARG A  63      11.316  12.940 -28.028  1.00  0.67           H  
ATOM    978 2HH2 ARG A  63      12.612  11.682 -28.108  1.00  0.67           H  
ATOM    979  N   LEU A  64       6.858  11.795 -20.198  1.00  0.68           N  
ATOM    980  CA  LEU A  64       6.640  11.667 -18.765  1.00  0.68           C  
ATOM    981  C   LEU A  64       6.765  10.210 -18.352  1.00  0.68           C  
ATOM    982  O   LEU A  64       7.412   9.891 -17.352  1.00  0.68           O  
ATOM    983  CB  LEU A  64       5.230  12.112 -18.343  1.00  0.68           C  
ATOM    984  CG  LEU A  64       4.852  13.551 -18.392  1.00  0.68           C  
ATOM    985  CD1 LEU A  64       3.367  13.650 -18.034  1.00  0.68           C  
ATOM    986  CD2 LEU A  64       5.706  14.307 -17.432  1.00  0.68           C  
ATOM    987  H   LEU A  64       6.135  12.182 -20.806  1.00  0.68           H  
ATOM    988  HA  LEU A  64       7.390  12.254 -18.240  1.00  0.68           H  
ATOM    989 1HB  LEU A  64       4.516  11.586 -18.965  1.00  0.68           H  
ATOM    990 2HB  LEU A  64       5.070  11.780 -17.322  1.00  0.68           H  
ATOM    991  HG  LEU A  64       4.988  13.945 -19.393  1.00  0.68           H  
ATOM    992 1HD1 LEU A  64       3.056  14.674 -18.052  1.00  0.68           H  
ATOM    993 2HD1 LEU A  64       2.787  13.079 -18.741  1.00  0.68           H  
ATOM    994 3HD1 LEU A  64       3.210  13.248 -17.039  1.00  0.68           H  
ATOM    995 1HD2 LEU A  64       5.447  15.352 -17.416  1.00  0.68           H  
ATOM    996 2HD2 LEU A  64       5.561  13.900 -16.448  1.00  0.68           H  
ATOM    997 3HD2 LEU A  64       6.740  14.200 -17.732  1.00  0.68           H  
ATOM    998  N   MET A  65       6.198   9.308 -19.154  1.00  0.70           N  
ATOM    999  CA  MET A  65       6.289   7.893 -18.828  1.00  0.70           C  
ATOM   1000  C   MET A  65       7.739   7.394 -18.924  1.00  0.70           C  
ATOM   1001  O   MET A  65       8.221   6.654 -18.056  1.00  0.70           O  
ATOM   1002  CB  MET A  65       5.350   7.089 -19.736  1.00  0.70           C  
ATOM   1003  CG  MET A  65       3.845   7.255 -19.436  1.00  0.70           C  
ATOM   1004  SD  MET A  65       2.774   6.071 -20.352  1.00  0.70           S  
ATOM   1005  CE  MET A  65       2.628   6.780 -22.011  1.00  0.70           C  
ATOM   1006  H   MET A  65       5.671   9.621 -19.974  1.00  0.70           H  
ATOM   1007  HA  MET A  65       5.961   7.764 -17.798  1.00  0.70           H  
ATOM   1008 1HB  MET A  65       5.496   7.435 -20.757  1.00  0.70           H  
ATOM   1009 2HB  MET A  65       5.604   6.049 -19.722  1.00  0.70           H  
ATOM   1010 1HG  MET A  65       3.678   7.117 -18.383  1.00  0.70           H  
ATOM   1011 2HG  MET A  65       3.541   8.272 -19.700  1.00  0.70           H  
ATOM   1012 1HE  MET A  65       2.012   6.127 -22.632  1.00  0.70           H  
ATOM   1013 2HE  MET A  65       2.174   7.755 -21.949  1.00  0.70           H  
ATOM   1014 3HE  MET A  65       3.588   6.878 -22.457  1.00  0.70           H  
ATOM   1015  N   ALA A  66       8.465   7.858 -19.944  1.00  0.71           N  
ATOM   1016  CA  ALA A  66       9.864   7.481 -20.114  1.00  0.71           C  
ATOM   1017  C   ALA A  66      10.727   7.968 -18.950  1.00  0.71           C  
ATOM   1018  O   ALA A  66      11.641   7.273 -18.517  1.00  0.71           O  
ATOM   1019  CB  ALA A  66      10.417   8.043 -21.412  1.00  0.71           C  
ATOM   1020  H   ALA A  66       8.026   8.466 -20.635  1.00  0.71           H  
ATOM   1021  HA  ALA A  66       9.915   6.398 -20.142  1.00  0.71           H  
ATOM   1022 1HB  ALA A  66      11.450   7.729 -21.530  1.00  0.71           H  
ATOM   1023 2HB  ALA A  66       9.835   7.689 -22.250  1.00  0.71           H  
ATOM   1024 3HB  ALA A  66      10.369   9.129 -21.374  1.00  0.71           H  
ATOM   1025  N   ASN A  67      10.440   9.173 -18.448  1.00  0.74           N  
ATOM   1026  CA  ASN A  67      11.196   9.767 -17.348  1.00  0.74           C  
ATOM   1027  C   ASN A  67      10.851   9.129 -16.006  1.00  0.74           C  
ATOM   1028  O   ASN A  67      11.699   9.033 -15.113  1.00  0.74           O  
ATOM   1029  CB  ASN A  67      10.937  11.249 -17.311  1.00  0.74           C  
ATOM   1030  CG  ASN A  67      11.559  11.962 -18.469  1.00  0.74           C  
ATOM   1031  OD1 ASN A  67      12.568  11.504 -19.017  1.00  0.74           O  
ATOM   1032  ND2 ASN A  67      10.967  13.060 -18.880  1.00  0.74           N  
ATOM   1033  H   ASN A  67       9.689   9.717 -18.868  1.00  0.74           H  
ATOM   1034  HA  ASN A  67      12.256   9.596 -17.528  1.00  0.74           H  
ATOM   1035 1HB  ASN A  67       9.861  11.421 -17.331  1.00  0.74           H  
ATOM   1036 2HB  ASN A  67      11.325  11.663 -16.385  1.00  0.74           H  
ATOM   1037 1HD2 ASN A  67      11.323  13.563 -19.664  1.00  0.74           H  
ATOM   1038 2HD2 ASN A  67      10.139  13.386 -18.432  1.00  0.74           H  
ATOM   1039  N   TRP A  68       9.595   8.698 -15.871  1.00  0.77           N  
ATOM   1040  CA  TRP A  68       9.099   8.043 -14.672  1.00  0.77           C  
ATOM   1041  C   TRP A  68       9.842   6.735 -14.460  1.00  0.77           C  
ATOM   1042  O   TRP A  68      10.345   6.455 -13.366  1.00  0.77           O  
ATOM   1043  CB  TRP A  68       7.609   7.757 -14.860  1.00  0.77           C  
ATOM   1044  CG  TRP A  68       6.878   7.113 -13.742  1.00  0.77           C  
ATOM   1045  CD1 TRP A  68       6.289   7.749 -12.710  1.00  0.77           C  
ATOM   1046  CD2 TRP A  68       6.611   5.700 -13.546  1.00  0.77           C  
ATOM   1047  NE1 TRP A  68       5.651   6.848 -11.900  1.00  0.77           N  
ATOM   1048  CE2 TRP A  68       5.837   5.590 -12.397  1.00  0.77           C  
ATOM   1049  CE3 TRP A  68       6.948   4.547 -14.249  1.00  0.77           C  
ATOM   1050  CZ2 TRP A  68       5.388   4.363 -11.929  1.00  0.77           C  
ATOM   1051  CZ3 TRP A  68       6.495   3.327 -13.788  1.00  0.77           C  
ATOM   1052  CH2 TRP A  68       5.747   3.237 -12.665  1.00  0.77           C  
ATOM   1053  H   TRP A  68       8.939   8.858 -16.632  1.00  0.77           H  
ATOM   1054  HA  TRP A  68       9.259   8.696 -13.816  1.00  0.77           H  
ATOM   1055 1HB  TRP A  68       7.108   8.691 -15.089  1.00  0.77           H  
ATOM   1056 2HB  TRP A  68       7.482   7.124 -15.726  1.00  0.77           H  
ATOM   1057  HD1 TRP A  68       6.295   8.826 -12.560  1.00  0.77           H  
ATOM   1058  HE1 TRP A  68       5.108   7.091 -11.062  1.00  0.77           H  
ATOM   1059  HE3 TRP A  68       7.549   4.604 -15.151  1.00  0.77           H  
ATOM   1060  HZ2 TRP A  68       4.782   4.265 -11.022  1.00  0.77           H  
ATOM   1061  HZ3 TRP A  68       6.763   2.435 -14.344  1.00  0.77           H  
ATOM   1062  HH2 TRP A  68       5.437   2.263 -12.338  1.00  0.77           H  
ATOM   1063  N   ALA A  69       9.920   5.939 -15.531  1.00  0.80           N  
ATOM   1064  CA  ALA A  69      10.590   4.646 -15.496  1.00  0.80           C  
ATOM   1065  C   ALA A  69      12.063   4.809 -15.193  1.00  0.80           C  
ATOM   1066  O   ALA A  69      12.711   5.720 -15.698  1.00  0.80           O  
ATOM   1067  CB  ALA A  69      10.429   3.942 -16.821  1.00  0.80           C  
ATOM   1068  H   ALA A  69       9.481   6.245 -16.404  1.00  0.80           H  
ATOM   1069  HA  ALA A  69      10.143   4.044 -14.704  1.00  0.80           H  
ATOM   1070 1HB  ALA A  69      10.929   2.978 -16.788  1.00  0.80           H  
ATOM   1071 2HB  ALA A  69       9.369   3.804 -17.037  1.00  0.80           H  
ATOM   1072 3HB  ALA A  69      10.880   4.555 -17.604  1.00  0.80           H  
ATOM   1073  N   GLN A  70      12.626   3.887 -14.426  1.00  0.81           N  
ATOM   1074  CA  GLN A  70      14.057   3.971 -14.150  1.00  0.81           C  
ATOM   1075  C   GLN A  70      14.854   3.027 -15.043  1.00  0.81           C  
ATOM   1076  O   GLN A  70      16.077   2.924 -14.936  1.00  0.81           O  
ATOM   1077  CB  GLN A  70      14.313   3.731 -12.676  1.00  0.81           C  
ATOM   1078  CG  GLN A  70      13.584   4.766 -11.809  1.00  0.81           C  
ATOM   1079  CD  GLN A  70      14.020   6.222 -12.097  1.00  0.81           C  
ATOM   1080  OE1 GLN A  70      15.212   6.555 -12.006  1.00  0.81           O  
ATOM   1081  NE2 GLN A  70      13.057   7.080 -12.451  1.00  0.81           N  
ATOM   1082  H   GLN A  70      12.060   3.139 -14.021  1.00  0.81           H  
ATOM   1083  HA  GLN A  70      14.385   4.985 -14.369  1.00  0.81           H  
ATOM   1084 1HB  GLN A  70      13.961   2.737 -12.400  1.00  0.81           H  
ATOM   1085 2HB  GLN A  70      15.380   3.782 -12.469  1.00  0.81           H  
ATOM   1086 1HG  GLN A  70      12.523   4.701 -12.029  1.00  0.81           H  
ATOM   1087 2HG  GLN A  70      13.763   4.549 -10.758  1.00  0.81           H  
ATOM   1088 1HE2 GLN A  70      13.272   8.032 -12.655  1.00  0.81           H  
ATOM   1089 2HE2 GLN A  70      12.084   6.781 -12.547  1.00  0.81           H  
ATOM   1090  N   VAL A  71      14.136   2.337 -15.915  1.00  0.80           N  
ATOM   1091  CA  VAL A  71      14.685   1.361 -16.843  1.00  0.80           C  
ATOM   1092  C   VAL A  71      14.227   1.627 -18.270  1.00  0.80           C  
ATOM   1093  O   VAL A  71      13.293   2.395 -18.500  1.00  0.80           O  
ATOM   1094  CB  VAL A  71      14.279  -0.051 -16.422  1.00  0.80           C  
ATOM   1095  CG1 VAL A  71      14.830  -0.378 -15.039  1.00  0.80           C  
ATOM   1096  CG2 VAL A  71      12.779  -0.127 -16.406  1.00  0.80           C  
ATOM   1097  H   VAL A  71      13.143   2.504 -15.928  1.00  0.80           H  
ATOM   1098  HA  VAL A  71      15.772   1.429 -16.814  1.00  0.80           H  
ATOM   1099  HB  VAL A  71      14.687  -0.772 -17.128  1.00  0.80           H  
ATOM   1100 1HG1 VAL A  71      14.538  -1.386 -14.767  1.00  0.80           H  
ATOM   1101 2HG1 VAL A  71      15.917  -0.309 -15.056  1.00  0.80           H  
ATOM   1102 3HG1 VAL A  71      14.435   0.317 -14.303  1.00  0.80           H  
ATOM   1103 1HG2 VAL A  71      12.476  -1.131 -16.111  1.00  0.80           H  
ATOM   1104 2HG2 VAL A  71      12.395   0.601 -15.689  1.00  0.80           H  
ATOM   1105 3HG2 VAL A  71      12.389   0.097 -17.404  1.00  0.80           H  
ATOM   1106  N   ASP A  72      14.879   0.977 -19.229  1.00  0.77           N  
ATOM   1107  CA  ASP A  72      14.514   1.138 -20.630  1.00  0.77           C  
ATOM   1108  C   ASP A  72      13.053   0.768 -20.867  1.00  0.77           C  
ATOM   1109  O   ASP A  72      12.570  -0.250 -20.366  1.00  0.77           O  
ATOM   1110  CB  ASP A  72      15.376   0.236 -21.526  1.00  0.77           C  
ATOM   1111  CG  ASP A  72      16.866   0.633 -21.638  1.00  0.77           C  
ATOM   1112  OD1 ASP A  72      17.251   1.695 -21.180  1.00  0.77           O  
ATOM   1113  OD2 ASP A  72      17.603  -0.136 -22.200  1.00  0.77           O  
ATOM   1114  H   ASP A  72      15.639   0.361 -18.980  1.00  0.77           H  
ATOM   1115  HA  ASP A  72      14.657   2.181 -20.914  1.00  0.77           H  
ATOM   1116 1HB  ASP A  72      15.321  -0.788 -21.156  1.00  0.77           H  
ATOM   1117 2HB  ASP A  72      14.950   0.232 -22.531  1.00  0.77           H  
ATOM   1118  N   CYS A  73      12.379   1.572 -21.681  1.00  0.72           N  
ATOM   1119  CA  CYS A  73      10.993   1.330 -22.059  1.00  0.72           C  
ATOM   1120  C   CYS A  73      10.682   2.039 -23.374  1.00  0.72           C  
ATOM   1121  O   CYS A  73      11.559   2.687 -23.946  1.00  0.72           O  
ATOM   1122  CB  CYS A  73      10.027   1.722 -20.935  1.00  0.72           C  
ATOM   1123  SG  CYS A  73       9.963   3.471 -20.519  1.00  0.72           S  
ATOM   1124  H   CYS A  73      12.845   2.391 -22.043  1.00  0.72           H  
ATOM   1125  HA  CYS A  73      10.878   0.272 -22.230  1.00  0.72           H  
ATOM   1126 1HB  CYS A  73       9.031   1.404 -21.199  1.00  0.72           H  
ATOM   1127 2HB  CYS A  73      10.298   1.179 -20.028  1.00  0.72           H  
ATOM   1128  HG  CYS A  73      11.172   3.520 -19.949  1.00  0.72           H  
ATOM   1129  N   ASP A  74       9.467   1.869 -23.890  1.00  0.66           N  
ATOM   1130  CA  ASP A  74       9.083   2.465 -25.173  1.00  0.66           C  
ATOM   1131  C   ASP A  74       7.619   2.865 -25.086  1.00  0.66           C  
ATOM   1132  O   ASP A  74       6.772   2.165 -25.649  1.00  0.66           O  
ATOM   1133  CB  ASP A  74       9.257   1.474 -26.342  1.00  0.66           C  
ATOM   1134  CG  ASP A  74       9.109   2.125 -27.798  1.00  0.66           C  
ATOM   1135  OD1 ASP A  74       9.386   3.312 -27.955  1.00  0.66           O  
ATOM   1136  OD2 ASP A  74       8.699   1.426 -28.709  1.00  0.66           O  
ATOM   1137  H   ASP A  74       8.753   1.367 -23.358  1.00  0.66           H  
ATOM   1138  HA  ASP A  74       9.693   3.347 -25.366  1.00  0.66           H  
ATOM   1139 1HB  ASP A  74      10.247   1.017 -26.274  1.00  0.66           H  
ATOM   1140 2HB  ASP A  74       8.524   0.673 -26.245  1.00  0.66           H  
ATOM   1141  N   PRO A  75       7.290   3.948 -24.362  1.00  0.62           N  
ATOM   1142  CA  PRO A  75       5.949   4.355 -24.039  1.00  0.62           C  
ATOM   1143  C   PRO A  75       5.139   4.500 -25.298  1.00  0.62           C  
ATOM   1144  O   PRO A  75       5.644   4.905 -26.352  1.00  0.62           O  
ATOM   1145  CB  PRO A  75       6.154   5.677 -23.330  1.00  0.62           C  
ATOM   1146  CG  PRO A  75       7.525   5.601 -22.770  1.00  0.62           C  
ATOM   1147  CD  PRO A  75       8.320   4.853 -23.811  1.00  0.62           C  
ATOM   1148  HA  PRO A  75       5.492   3.619 -23.375  1.00  0.62           H  
ATOM   1149 1HB  PRO A  75       5.997   6.514 -24.015  1.00  0.62           H  
ATOM   1150 2HB  PRO A  75       5.424   5.756 -22.537  1.00  0.62           H  
ATOM   1151 1HG  PRO A  75       7.886   6.612 -22.595  1.00  0.62           H  
ATOM   1152 2HG  PRO A  75       7.504   5.093 -21.792  1.00  0.62           H  
ATOM   1153 1HD  PRO A  75       8.680   5.526 -24.580  1.00  0.62           H  
ATOM   1154 2HD  PRO A  75       9.124   4.344 -23.310  1.00  0.62           H  
ATOM   1155  N   TYR A  76       3.873   4.165 -25.170  1.00  0.58           N  
ATOM   1156  CA  TYR A  76       2.974   4.110 -26.299  1.00  0.58           C  
ATOM   1157  C   TYR A  76       1.602   4.653 -26.022  1.00  0.58           C  
ATOM   1158  O   TYR A  76       1.023   4.414 -24.958  1.00  0.58           O  
ATOM   1159  CB  TYR A  76       2.886   2.641 -26.725  1.00  0.58           C  
ATOM   1160  CG  TYR A  76       1.833   2.261 -27.747  1.00  0.58           C  
ATOM   1161  CD1 TYR A  76       1.992   2.494 -29.095  1.00  0.58           C  
ATOM   1162  CD2 TYR A  76       0.712   1.627 -27.302  1.00  0.58           C  
ATOM   1163  CE1 TYR A  76       1.012   2.119 -29.986  1.00  0.58           C  
ATOM   1164  CE2 TYR A  76      -0.252   1.247 -28.171  1.00  0.58           C  
ATOM   1165  CZ  TYR A  76      -0.123   1.498 -29.509  1.00  0.58           C  
ATOM   1166  OH  TYR A  76      -1.129   1.116 -30.363  1.00  0.58           O  
ATOM   1167  H   TYR A  76       3.542   3.874 -24.248  1.00  0.58           H  
ATOM   1168  HA  TYR A  76       3.400   4.693 -27.106  1.00  0.58           H  
ATOM   1169 1HB  TYR A  76       3.858   2.343 -27.125  1.00  0.58           H  
ATOM   1170 2HB  TYR A  76       2.719   2.033 -25.837  1.00  0.58           H  
ATOM   1171  HD1 TYR A  76       2.875   2.967 -29.448  1.00  0.58           H  
ATOM   1172  HD2 TYR A  76       0.601   1.422 -26.249  1.00  0.58           H  
ATOM   1173  HE1 TYR A  76       1.134   2.310 -31.054  1.00  0.58           H  
ATOM   1174  HE2 TYR A  76      -1.129   0.736 -27.797  1.00  0.58           H  
ATOM   1175  HH  TYR A  76      -0.806   1.126 -31.282  1.00  0.58           H  
ATOM   1176  N   ILE A  77       1.098   5.421 -26.986  1.00  0.57           N  
ATOM   1177  CA  ILE A  77      -0.248   5.953 -26.915  1.00  0.57           C  
ATOM   1178  C   ILE A  77      -1.121   5.293 -27.968  1.00  0.57           C  
ATOM   1179  O   ILE A  77      -0.841   5.374 -29.171  1.00  0.57           O  
ATOM   1180  CB  ILE A  77      -0.280   7.483 -27.120  1.00  0.57           C  
ATOM   1181  CG1 ILE A  77       0.638   8.223 -26.087  1.00  0.57           C  
ATOM   1182  CG2 ILE A  77      -1.743   7.993 -27.011  1.00  0.57           C  
ATOM   1183  CD1 ILE A  77       0.261   8.031 -24.669  1.00  0.57           C  
ATOM   1184  H   ILE A  77       1.661   5.580 -27.823  1.00  0.57           H  
ATOM   1185  HA  ILE A  77      -0.663   5.729 -25.939  1.00  0.57           H  
ATOM   1186  HB  ILE A  77       0.105   7.715 -28.115  1.00  0.57           H  
ATOM   1187 1HG1 ILE A  77       1.648   7.871 -26.200  1.00  0.57           H  
ATOM   1188 2HG1 ILE A  77       0.611   9.290 -26.287  1.00  0.57           H  
ATOM   1189 1HG2 ILE A  77      -1.774   9.063 -27.182  1.00  0.57           H  
ATOM   1190 2HG2 ILE A  77      -2.362   7.493 -27.756  1.00  0.57           H  
ATOM   1191 3HG2 ILE A  77      -2.132   7.771 -26.015  1.00  0.57           H  
ATOM   1192 1HD1 ILE A  77       0.955   8.583 -24.033  1.00  0.57           H  
ATOM   1193 2HD1 ILE A  77      -0.753   8.397 -24.515  1.00  0.57           H  
ATOM   1194 3HD1 ILE A  77       0.310   6.982 -24.430  1.00  0.57           H  
ATOM   1195  N   LYS A  78      -2.184   4.648 -27.515  1.00  0.57           N  
ATOM   1196  CA  LYS A  78      -3.124   3.984 -28.403  1.00  0.57           C  
ATOM   1197  C   LYS A  78      -4.322   4.887 -28.569  1.00  0.57           C  
ATOM   1198  O   LYS A  78      -4.792   5.444 -27.582  1.00  0.57           O  
ATOM   1199  CB  LYS A  78      -3.569   2.641 -27.838  1.00  0.57           C  
ATOM   1200  CG  LYS A  78      -4.441   1.801 -28.735  1.00  0.57           C  
ATOM   1201  CD  LYS A  78      -4.761   0.468 -28.069  1.00  0.57           C  
ATOM   1202  CE  LYS A  78      -5.709  -0.361 -28.918  1.00  0.57           C  
ATOM   1203  NZ  LYS A  78      -6.064  -1.648 -28.257  1.00  0.57           N  
ATOM   1204  H   LYS A  78      -2.343   4.617 -26.506  1.00  0.57           H  
ATOM   1205  HA  LYS A  78      -2.662   3.833 -29.379  1.00  0.57           H  
ATOM   1206 1HB  LYS A  78      -2.740   2.080 -27.529  1.00  0.57           H  
ATOM   1207 2HB  LYS A  78      -4.161   2.823 -26.962  1.00  0.57           H  
ATOM   1208 1HG  LYS A  78      -5.374   2.330 -28.948  1.00  0.57           H  
ATOM   1209 2HG  LYS A  78      -3.918   1.621 -29.681  1.00  0.57           H  
ATOM   1210 1HD  LYS A  78      -3.836  -0.089 -27.912  1.00  0.57           H  
ATOM   1211 2HD  LYS A  78      -5.222   0.651 -27.098  1.00  0.57           H  
ATOM   1212 1HE  LYS A  78      -6.625   0.210 -29.091  1.00  0.57           H  
ATOM   1213 2HE  LYS A  78      -5.236  -0.572 -29.878  1.00  0.57           H  
ATOM   1214 1HZ  LYS A  78      -6.697  -2.167 -28.849  1.00  0.57           H  
ATOM   1215 2HZ  LYS A  78      -5.233  -2.190 -28.098  1.00  0.57           H  
ATOM   1216 3HZ  LYS A  78      -6.515  -1.453 -27.374  1.00  0.57           H  
ATOM   1217  N   ILE A  79      -4.793   5.067 -29.791  1.00  0.59           N  
ATOM   1218  CA  ILE A  79      -5.979   5.885 -30.009  1.00  0.59           C  
ATOM   1219  C   ILE A  79      -7.087   5.009 -30.566  1.00  0.59           C  
ATOM   1220  O   ILE A  79      -6.898   4.316 -31.570  1.00  0.59           O  
ATOM   1221  CB  ILE A  79      -5.735   7.087 -30.929  1.00  0.59           C  
ATOM   1222  CG1 ILE A  79      -4.622   7.974 -30.380  1.00  0.59           C  
ATOM   1223  CG2 ILE A  79      -7.021   7.906 -30.965  1.00  0.59           C  
ATOM   1224  CD1 ILE A  79      -3.261   7.636 -30.886  1.00  0.59           C  
ATOM   1225  H   ILE A  79      -4.341   4.581 -30.559  1.00  0.59           H  
ATOM   1226  HA  ILE A  79      -6.308   6.278 -29.056  1.00  0.59           H  
ATOM   1227  HB  ILE A  79      -5.461   6.764 -31.921  1.00  0.59           H  
ATOM   1228 1HG1 ILE A  79      -4.840   9.006 -30.645  1.00  0.59           H  
ATOM   1229 2HG1 ILE A  79      -4.614   7.883 -29.295  1.00  0.59           H  
ATOM   1230 1HG2 ILE A  79      -6.873   8.766 -31.571  1.00  0.59           H  
ATOM   1231 2HG2 ILE A  79      -7.836   7.310 -31.364  1.00  0.59           H  
ATOM   1232 3HG2 ILE A  79      -7.268   8.222 -29.948  1.00  0.59           H  
ATOM   1233 1HD1 ILE A  79      -2.526   8.310 -30.446  1.00  0.59           H  
ATOM   1234 2HD1 ILE A  79      -3.035   6.623 -30.600  1.00  0.59           H  
ATOM   1235 3HD1 ILE A  79      -3.240   7.729 -31.963  1.00  0.59           H  
ATOM   1236  N   GLN A  80      -8.235   5.001 -29.895  1.00  0.63           N  
ATOM   1237  CA  GLN A  80      -9.321   4.115 -30.307  1.00  0.63           C  
ATOM   1238  C   GLN A  80     -10.686   4.747 -30.472  1.00  0.63           C  
ATOM   1239  O   GLN A  80     -11.149   5.547 -29.657  1.00  0.63           O  
ATOM   1240  CB  GLN A  80      -9.456   2.940 -29.332  1.00  0.63           C  
ATOM   1241  CG  GLN A  80     -10.587   1.989 -29.694  1.00  0.63           C  
ATOM   1242  CD  GLN A  80     -10.654   0.763 -28.863  1.00  0.63           C  
ATOM   1243  OE1 GLN A  80      -9.764   0.477 -28.051  1.00  0.63           O  
ATOM   1244  NE2 GLN A  80     -11.734   0.012 -29.047  1.00  0.63           N  
ATOM   1245  H   GLN A  80      -8.328   5.610 -29.080  1.00  0.63           H  
ATOM   1246  HA  GLN A  80      -9.061   3.702 -31.279  1.00  0.63           H  
ATOM   1247 1HB  GLN A  80      -8.525   2.375 -29.309  1.00  0.63           H  
ATOM   1248 2HB  GLN A  80      -9.637   3.315 -28.329  1.00  0.63           H  
ATOM   1249 1HG  GLN A  80     -11.522   2.510 -29.542  1.00  0.63           H  
ATOM   1250 2HG  GLN A  80     -10.498   1.690 -30.743  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  80     -11.858  -0.829 -28.524  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  80     -12.430   0.298 -29.721  1.00  0.63           H  
ATOM   1253  N   ASN A  81     -11.337   4.350 -31.553  1.00  0.66           N  
ATOM   1254  CA  ASN A  81     -12.699   4.724 -31.871  1.00  0.66           C  
ATOM   1255  C   ASN A  81     -13.637   3.787 -31.127  1.00  0.66           C  
ATOM   1256  O   ASN A  81     -13.506   2.568 -31.234  1.00  0.66           O  
ATOM   1257  CB  ASN A  81     -12.947   4.679 -33.349  1.00  0.66           C  
ATOM   1258  CG  ASN A  81     -14.272   5.253 -33.745  1.00  0.66           C  
ATOM   1259  OD1 ASN A  81     -15.277   5.186 -33.036  1.00  0.66           O  
ATOM   1260  ND2 ASN A  81     -14.295   5.835 -34.893  1.00  0.66           N  
ATOM   1261  H   ASN A  81     -10.875   3.701 -32.194  1.00  0.66           H  
ATOM   1262  HA  ASN A  81     -12.887   5.735 -31.509  1.00  0.66           H  
ATOM   1263 1HB  ASN A  81     -12.171   5.237 -33.852  1.00  0.66           H  
ATOM   1264 2HB  ASN A  81     -12.891   3.645 -33.699  1.00  0.66           H  
ATOM   1265 1HD2 ASN A  81     -15.164   6.221 -35.234  1.00  0.66           H  
ATOM   1266 2HD2 ASN A  81     -13.458   5.896 -35.442  1.00  0.66           H  
ATOM   1267  N   THR A  82     -14.497   4.348 -30.293  1.00  0.70           N  
ATOM   1268  CA  THR A  82     -15.430   3.583 -29.481  1.00  0.70           C  
ATOM   1269  C   THR A  82     -16.884   3.870 -29.873  1.00  0.70           C  
ATOM   1270  O   THR A  82     -17.767   4.006 -29.020  1.00  0.70           O  
ATOM   1271  CB  THR A  82     -15.210   3.881 -28.002  1.00  0.70           C  
ATOM   1272  OG1 THR A  82     -15.329   5.292 -27.793  1.00  0.70           O  
ATOM   1273  CG2 THR A  82     -13.841   3.421 -27.592  1.00  0.70           C  
ATOM   1274  H   THR A  82     -14.530   5.363 -30.214  1.00  0.70           H  
ATOM   1275  HA  THR A  82     -15.245   2.522 -29.651  1.00  0.70           H  
ATOM   1276  HB  THR A  82     -15.963   3.363 -27.410  1.00  0.70           H  
ATOM   1277  HG1 THR A  82     -14.810   5.754 -28.487  1.00  0.70           H  
ATOM   1278 1HG2 THR A  82     -13.721   3.632 -26.549  1.00  0.70           H  
ATOM   1279 2HG2 THR A  82     -13.746   2.349 -27.759  1.00  0.70           H  
ATOM   1280 3HG2 THR A  82     -13.080   3.948 -28.170  1.00  0.70           H  
ATOM   1281  N   GLY A  83     -17.116   4.102 -31.165  1.00  0.72           N  
ATOM   1282  CA  GLY A  83     -18.449   4.365 -31.704  1.00  0.72           C  
ATOM   1283  C   GLY A  83     -18.938   5.797 -31.503  1.00  0.72           C  
ATOM   1284  O   GLY A  83     -19.199   6.519 -32.463  1.00  0.72           O  
ATOM   1285  H   GLY A  83     -16.345   3.981 -31.828  1.00  0.72           H  
ATOM   1286 1HA  GLY A  83     -18.441   4.136 -32.770  1.00  0.72           H  
ATOM   1287 2HA  GLY A  83     -19.157   3.678 -31.245  1.00  0.72           H  
ATOM   1288  N   VAL A  84     -19.076   6.190 -30.243  1.00  0.72           N  
ATOM   1289  CA  VAL A  84     -19.590   7.507 -29.864  1.00  0.72           C  
ATOM   1290  C   VAL A  84     -18.561   8.414 -29.193  1.00  0.72           C  
ATOM   1291  O   VAL A  84     -18.892   9.522 -28.776  1.00  0.72           O  
ATOM   1292  CB  VAL A  84     -20.763   7.329 -28.896  1.00  0.72           C  
ATOM   1293  CG1 VAL A  84     -21.880   6.561 -29.569  1.00  0.72           C  
ATOM   1294  CG2 VAL A  84     -20.268   6.594 -27.656  1.00  0.72           C  
ATOM   1295  H   VAL A  84     -18.820   5.509 -29.529  1.00  0.72           H  
ATOM   1296  HA  VAL A  84     -19.950   8.003 -30.766  1.00  0.72           H  
ATOM   1297  HB  VAL A  84     -21.153   8.308 -28.618  1.00  0.72           H  
ATOM   1298 1HG1 VAL A  84     -22.714   6.448 -28.877  1.00  0.72           H  
ATOM   1299 2HG1 VAL A  84     -22.206   7.106 -30.439  1.00  0.72           H  
ATOM   1300 3HG1 VAL A  84     -21.522   5.577 -29.867  1.00  0.72           H  
ATOM   1301 1HG2 VAL A  84     -21.089   6.466 -26.954  1.00  0.72           H  
ATOM   1302 2HG2 VAL A  84     -19.877   5.614 -27.945  1.00  0.72           H  
ATOM   1303 3HG2 VAL A  84     -19.472   7.170 -27.180  1.00  0.72           H  
ATOM   1304  N   SER A  85     -17.336   7.930 -29.055  1.00  0.71           N  
ATOM   1305  CA  SER A  85     -16.256   8.675 -28.400  1.00  0.71           C  
ATOM   1306  C   SER A  85     -14.864   8.181 -28.813  1.00  0.71           C  
ATOM   1307  O   SER A  85     -14.734   7.152 -29.492  1.00  0.71           O  
ATOM   1308  CB  SER A  85     -16.447   8.658 -26.878  1.00  0.71           C  
ATOM   1309  OG  SER A  85     -16.358   7.376 -26.292  1.00  0.71           O  
ATOM   1310  H   SER A  85     -17.152   7.008 -29.420  1.00  0.71           H  
ATOM   1311  HA  SER A  85     -16.330   9.720 -28.710  1.00  0.71           H  
ATOM   1312 1HB  SER A  85     -15.688   9.261 -26.439  1.00  0.71           H  
ATOM   1313 2HB  SER A  85     -17.396   9.118 -26.616  1.00  0.71           H  
ATOM   1314  HG  SER A  85     -15.857   6.800 -26.894  1.00  0.71           H  
ATOM   1315  N   VAL A  86     -13.823   8.925 -28.420  1.00  0.68           N  
ATOM   1316  CA  VAL A  86     -12.450   8.503 -28.721  1.00  0.68           C  
ATOM   1317  C   VAL A  86     -11.648   8.323 -27.453  1.00  0.68           C  
ATOM   1318  O   VAL A  86     -11.666   9.186 -26.570  1.00  0.68           O  
ATOM   1319  CB  VAL A  86     -11.701   9.563 -29.553  1.00  0.68           C  
ATOM   1320  CG1 VAL A  86     -11.628  10.833 -28.763  1.00  0.68           C  
ATOM   1321  CG2 VAL A  86     -10.279   9.073 -29.921  1.00  0.68           C  
ATOM   1322  H   VAL A  86     -14.001   9.775 -27.884  1.00  0.68           H  
ATOM   1323  HA  VAL A  86     -12.477   7.561 -29.264  1.00  0.68           H  
ATOM   1324  HB  VAL A  86     -12.258   9.754 -30.455  1.00  0.68           H  
ATOM   1325 1HG1 VAL A  86     -11.127  11.601 -29.333  1.00  0.68           H  
ATOM   1326 2HG1 VAL A  86     -12.627  11.154 -28.524  1.00  0.68           H  
ATOM   1327 3HG1 VAL A  86     -11.078  10.646 -27.848  1.00  0.68           H  
ATOM   1328 1HG2 VAL A  86      -9.773   9.828 -30.509  1.00  0.68           H  
ATOM   1329 2HG2 VAL A  86      -9.696   8.891 -29.023  1.00  0.68           H  
ATOM   1330 3HG2 VAL A  86     -10.350   8.149 -30.498  1.00  0.68           H  
ATOM   1331  N   LEU A  87     -10.904   7.229 -27.390  1.00  0.64           N  
ATOM   1332  CA  LEU A  87     -10.052   6.966 -26.253  1.00  0.64           C  
ATOM   1333  C   LEU A  87      -8.585   7.158 -26.549  1.00  0.64           C  
ATOM   1334  O   LEU A  87      -8.111   6.812 -27.632  1.00  0.64           O  
ATOM   1335  CB  LEU A  87     -10.222   5.540 -25.745  1.00  0.64           C  
ATOM   1336  CG  LEU A  87     -11.540   5.157 -25.267  1.00  0.64           C  
ATOM   1337  CD1 LEU A  87     -11.482   3.692 -24.841  1.00  0.64           C  
ATOM   1338  CD2 LEU A  87     -11.914   6.052 -24.142  1.00  0.64           C  
ATOM   1339  H   LEU A  87     -10.942   6.564 -28.158  1.00  0.64           H  
ATOM   1340  HA  LEU A  87     -10.336   7.646 -25.463  1.00  0.64           H  
ATOM   1341 1HB  LEU A  87      -9.957   4.860 -26.547  1.00  0.64           H  
ATOM   1342 2HB  LEU A  87      -9.519   5.386 -24.926  1.00  0.64           H  
ATOM   1343  HG  LEU A  87     -12.267   5.268 -26.057  1.00  0.64           H  
ATOM   1344 1HD1 LEU A  87     -12.457   3.377 -24.473  1.00  0.64           H  
ATOM   1345 2HD1 LEU A  87     -11.198   3.074 -25.697  1.00  0.64           H  
ATOM   1346 3HD1 LEU A  87     -10.743   3.574 -24.051  1.00  0.64           H  
ATOM   1347 1HD2 LEU A  87     -12.894   5.770 -23.766  1.00  0.64           H  
ATOM   1348 2HD2 LEU A  87     -11.187   5.965 -23.362  1.00  0.64           H  
ATOM   1349 3HD2 LEU A  87     -11.930   7.082 -24.497  1.00  0.64           H  
ATOM   1350  N   PHE A  88      -7.852   7.617 -25.539  1.00  0.61           N  
ATOM   1351  CA  PHE A  88      -6.401   7.717 -25.623  1.00  0.61           C  
ATOM   1352  C   PHE A  88      -5.790   7.128 -24.356  1.00  0.61           C  
ATOM   1353  O   PHE A  88      -5.586   7.968 -23.475  1.00  0.61           O  
ATOM   1354  CB  PHE A  88      -5.928   9.169 -25.677  1.00  0.61           C  
ATOM   1355  CG  PHE A  88      -6.473  10.038 -26.766  1.00  0.61           C  
ATOM   1356  CD1 PHE A  88      -7.695  10.678 -26.591  1.00  0.61           C  
ATOM   1357  CD2 PHE A  88      -5.766  10.269 -27.928  1.00  0.61           C  
ATOM   1358  CE1 PHE A  88      -8.196  11.505 -27.561  1.00  0.61           C  
ATOM   1359  CE2 PHE A  88      -6.277  11.103 -28.906  1.00  0.61           C  
ATOM   1360  CZ  PHE A  88      -7.491  11.715 -28.715  1.00  0.61           C  
ATOM   1361  H   PHE A  88      -8.337   7.928 -24.701  1.00  0.61           H  
ATOM   1362  HA  PHE A  88      -6.045   7.166 -26.489  1.00  0.61           H  
ATOM   1363 1HB  PHE A  88      -6.127   9.628 -24.759  1.00  0.61           H  
ATOM   1364 2HB  PHE A  88      -4.843   9.169 -25.783  1.00  0.61           H  
ATOM   1365  HD1 PHE A  88      -8.259  10.515 -25.670  1.00  0.61           H  
ATOM   1366  HD2 PHE A  88      -4.799   9.790 -28.063  1.00  0.61           H  
ATOM   1367  HE1 PHE A  88      -9.152  11.998 -27.412  1.00  0.61           H  
ATOM   1368  HE2 PHE A  88      -5.723  11.279 -29.825  1.00  0.61           H  
ATOM   1369  HZ  PHE A  88      -7.890  12.366 -29.467  1.00  0.61           H  
ATOM   1370  N   GLN A  89      -4.848   6.241 -24.646  1.00  0.58           N  
ATOM   1371  CA  GLN A  89      -4.541   5.199 -23.669  1.00  0.58           C  
ATOM   1372  C   GLN A  89      -3.044   5.041 -23.619  1.00  0.58           C  
ATOM   1373  O   GLN A  89      -2.426   4.689 -24.628  1.00  0.58           O  
ATOM   1374  CB  GLN A  89      -5.156   3.840 -24.013  1.00  0.58           C  
ATOM   1375  CG  GLN A  89      -6.660   3.770 -23.992  1.00  0.58           C  
ATOM   1376  CD  GLN A  89      -7.149   2.367 -24.293  1.00  0.58           C  
ATOM   1377  OE1 GLN A  89      -6.634   1.682 -25.186  1.00  0.58           O  
ATOM   1378  NE2 GLN A  89      -8.147   1.924 -23.544  1.00  0.58           N  
ATOM   1379  H   GLN A  89      -3.992   6.668 -24.960  1.00  0.58           H  
ATOM   1380  HA  GLN A  89      -4.890   5.508 -22.690  1.00  0.58           H  
ATOM   1381 1HB  GLN A  89      -4.848   3.567 -25.002  1.00  0.58           H  
ATOM   1382 2HB  GLN A  89      -4.771   3.086 -23.334  1.00  0.58           H  
ATOM   1383 1HG  GLN A  89      -7.001   4.034 -22.994  1.00  0.58           H  
ATOM   1384 2HG  GLN A  89      -7.078   4.449 -24.734  1.00  0.58           H  
ATOM   1385 1HE2 GLN A  89      -8.518   1.007 -23.692  1.00  0.58           H  
ATOM   1386 2HE2 GLN A  89      -8.548   2.516 -22.813  1.00  0.58           H  
ATOM   1387  N   GLY A  90      -2.438   5.328 -22.484  1.00  0.57           N  
ATOM   1388  CA  GLY A  90      -0.994   5.190 -22.442  1.00  0.57           C  
ATOM   1389  C   GLY A  90      -0.558   3.941 -21.744  1.00  0.57           C  
ATOM   1390  O   GLY A  90      -1.158   3.552 -20.740  1.00  0.57           O  
ATOM   1391  H   GLY A  90      -2.982   5.611 -21.667  1.00  0.57           H  
ATOM   1392 1HA  GLY A  90      -0.618   5.167 -23.454  1.00  0.57           H  
ATOM   1393 2HA  GLY A  90      -0.532   6.033 -21.980  1.00  0.57           H  
ATOM   1394  N   PHE A  91       0.537   3.384 -22.258  1.00  0.56           N  
ATOM   1395  CA  PHE A  91       1.209   2.174 -21.789  1.00  0.56           C  
ATOM   1396  C   PHE A  91       2.713   2.491 -21.668  1.00  0.56           C  
ATOM   1397  O   PHE A  91       3.220   3.308 -22.436  1.00  0.56           O  
ATOM   1398  CB  PHE A  91       1.008   1.102 -22.857  1.00  0.56           C  
ATOM   1399  CG  PHE A  91      -0.428   0.801 -23.199  1.00  0.56           C  
ATOM   1400  CD1 PHE A  91      -1.107   1.604 -24.106  1.00  0.56           C  
ATOM   1401  CD2 PHE A  91      -1.075  -0.283 -22.693  1.00  0.56           C  
ATOM   1402  CE1 PHE A  91      -2.400   1.343 -24.457  1.00  0.56           C  
ATOM   1403  CE2 PHE A  91      -2.379  -0.561 -23.051  1.00  0.56           C  
ATOM   1404  CZ  PHE A  91      -3.045   0.265 -23.934  1.00  0.56           C  
ATOM   1405  H   PHE A  91       0.897   3.815 -23.111  1.00  0.56           H  
ATOM   1406  HA  PHE A  91       0.809   1.862 -20.824  1.00  0.56           H  
ATOM   1407 1HB  PHE A  91       1.520   1.395 -23.769  1.00  0.56           H  
ATOM   1408 2HB  PHE A  91       1.465   0.172 -22.512  1.00  0.56           H  
ATOM   1409  HD1 PHE A  91      -0.599   2.472 -24.537  1.00  0.56           H  
ATOM   1410  HD2 PHE A  91      -0.547  -0.931 -22.007  1.00  0.56           H  
ATOM   1411  HE1 PHE A  91      -2.907   1.996 -25.150  1.00  0.56           H  
ATOM   1412  HE2 PHE A  91      -2.880  -1.432 -22.634  1.00  0.56           H  
ATOM   1413  HZ  PHE A  91      -4.079   0.056 -24.217  1.00  0.56           H  
ATOM   1414  N   PHE A  92       3.469   1.813 -20.793  1.00  0.57           N  
ATOM   1415  CA  PHE A  92       4.930   2.068 -20.768  1.00  0.57           C  
ATOM   1416  C   PHE A  92       5.680   1.311 -21.872  1.00  0.57           C  
ATOM   1417  O   PHE A  92       6.835   1.621 -22.191  1.00  0.57           O  
ATOM   1418  CB  PHE A  92       5.533   1.691 -19.436  1.00  0.57           C  
ATOM   1419  CG  PHE A  92       5.159   2.569 -18.336  1.00  0.57           C  
ATOM   1420  CD1 PHE A  92       4.229   2.154 -17.478  1.00  0.57           C  
ATOM   1421  CD2 PHE A  92       5.744   3.791 -18.144  1.00  0.57           C  
ATOM   1422  CE1 PHE A  92       3.849   2.907 -16.403  1.00  0.57           C  
ATOM   1423  CE2 PHE A  92       5.358   4.573 -17.085  1.00  0.57           C  
ATOM   1424  CZ  PHE A  92       4.400   4.112 -16.213  1.00  0.57           C  
ATOM   1425  H   PHE A  92       3.054   1.143 -20.151  1.00  0.57           H  
ATOM   1426  HA  PHE A  92       5.092   3.137 -20.918  1.00  0.57           H  
ATOM   1427 1HB  PHE A  92       5.246   0.684 -19.179  1.00  0.57           H  
ATOM   1428 2HB  PHE A  92       6.621   1.701 -19.524  1.00  0.57           H  
ATOM   1429  HD1 PHE A  92       3.793   1.191 -17.664  1.00  0.57           H  
ATOM   1430  HD2 PHE A  92       6.517   4.135 -18.835  1.00  0.57           H  
ATOM   1431  HE1 PHE A  92       3.096   2.532 -15.710  1.00  0.57           H  
ATOM   1432  HE2 PHE A  92       5.817   5.546 -16.924  1.00  0.57           H  
ATOM   1433  HZ  PHE A  92       4.098   4.702 -15.366  1.00  0.57           H  
ATOM   1434  N   PHE A  93       5.019   0.296 -22.402  1.00  0.58           N  
ATOM   1435  CA  PHE A  93       5.518  -0.509 -23.503  1.00  0.58           C  
ATOM   1436  C   PHE A  93       4.354  -0.722 -24.451  1.00  0.58           C  
ATOM   1437  O   PHE A  93       3.223  -0.867 -23.995  1.00  0.58           O  
ATOM   1438  CB  PHE A  93       6.029  -1.867 -23.024  1.00  0.58           C  
ATOM   1439  CG  PHE A  93       7.163  -1.832 -22.054  1.00  0.58           C  
ATOM   1440  CD1 PHE A  93       6.934  -1.732 -20.691  1.00  0.58           C  
ATOM   1441  CD2 PHE A  93       8.466  -1.930 -22.499  1.00  0.58           C  
ATOM   1442  CE1 PHE A  93       7.983  -1.721 -19.809  1.00  0.58           C  
ATOM   1443  CE2 PHE A  93       9.513  -1.927 -21.605  1.00  0.58           C  
ATOM   1444  CZ  PHE A  93       9.271  -1.816 -20.258  1.00  0.58           C  
ATOM   1445  H   PHE A  93       4.096   0.103 -22.043  1.00  0.58           H  
ATOM   1446  HA  PHE A  93       6.309   0.030 -24.028  1.00  0.58           H  
ATOM   1447 1HB  PHE A  93       5.209  -2.414 -22.564  1.00  0.58           H  
ATOM   1448 2HB  PHE A  93       6.345  -2.447 -23.892  1.00  0.58           H  
ATOM   1449  HD1 PHE A  93       5.914  -1.664 -20.322  1.00  0.58           H  
ATOM   1450  HD2 PHE A  93       8.659  -2.018 -23.569  1.00  0.58           H  
ATOM   1451  HE1 PHE A  93       7.796  -1.649 -18.760  1.00  0.58           H  
ATOM   1452  HE2 PHE A  93      10.541  -2.011 -21.963  1.00  0.58           H  
ATOM   1453  HZ  PHE A  93      10.105  -1.809 -19.552  1.00  0.58           H  
ATOM   1454  N   ARG A  94       4.614  -0.818 -25.743  1.00  0.60           N  
ATOM   1455  CA  ARG A  94       3.527  -1.131 -26.661  1.00  0.60           C  
ATOM   1456  C   ARG A  94       3.102  -2.591 -26.455  1.00  0.60           C  
ATOM   1457  O   ARG A  94       3.978  -3.450 -26.356  1.00  0.60           O  
ATOM   1458  CB  ARG A  94       3.984  -0.928 -28.104  1.00  0.60           C  
ATOM   1459  CG  ARG A  94       2.911  -1.165 -29.162  1.00  0.60           C  
ATOM   1460  CD  ARG A  94       3.344  -0.778 -30.525  1.00  0.60           C  
ATOM   1461  NE  ARG A  94       4.481  -1.569 -30.993  1.00  0.60           N  
ATOM   1462  CZ  ARG A  94       4.413  -2.773 -31.623  1.00  0.60           C  
ATOM   1463  NH1 ARG A  94       3.260  -3.349 -31.916  1.00  0.60           N  
ATOM   1464  NH2 ARG A  94       5.538  -3.387 -31.962  1.00  0.60           N  
ATOM   1465  H   ARG A  94       5.554  -0.671 -26.088  1.00  0.60           H  
ATOM   1466  HA  ARG A  94       2.714  -0.447 -26.468  1.00  0.60           H  
ATOM   1467 1HB  ARG A  94       4.349   0.091 -28.231  1.00  0.60           H  
ATOM   1468 2HB  ARG A  94       4.812  -1.600 -28.320  1.00  0.60           H  
ATOM   1469 1HG  ARG A  94       2.672  -2.211 -29.191  1.00  0.60           H  
ATOM   1470 2HG  ARG A  94       2.027  -0.605 -28.911  1.00  0.60           H  
ATOM   1471 1HD  ARG A  94       2.508  -0.937 -31.211  1.00  0.60           H  
ATOM   1472 2HD  ARG A  94       3.627   0.270 -30.536  1.00  0.60           H  
ATOM   1473  HE  ARG A  94       5.403  -1.197 -30.807  1.00  0.60           H  
ATOM   1474 1HH1 ARG A  94       2.356  -2.908 -31.699  1.00  0.60           H  
ATOM   1475 2HH1 ARG A  94       3.251  -4.240 -32.387  1.00  0.60           H  
ATOM   1476 1HH2 ARG A  94       6.431  -2.963 -31.749  1.00  0.60           H  
ATOM   1477 2HH2 ARG A  94       5.498  -4.281 -32.430  1.00  0.60           H  
ATOM   1478  N   PRO A  95       1.800  -2.912 -26.314  1.00  0.62           N  
ATOM   1479  CA  PRO A  95       1.301  -4.276 -26.259  1.00  0.62           C  
ATOM   1480  C   PRO A  95       1.713  -4.944 -27.556  1.00  0.62           C  
ATOM   1481  O   PRO A  95       1.670  -4.308 -28.606  1.00  0.62           O  
ATOM   1482  CB  PRO A  95      -0.217  -4.094 -26.131  1.00  0.62           C  
ATOM   1483  CG  PRO A  95      -0.376  -2.706 -25.503  1.00  0.62           C  
ATOM   1484  CD  PRO A  95       0.769  -1.878 -26.066  1.00  0.62           C  
ATOM   1485  HA  PRO A  95       1.730  -4.793 -25.387  1.00  0.62           H  
ATOM   1486 1HB  PRO A  95      -0.693  -4.197 -27.111  1.00  0.62           H  
ATOM   1487 2HB  PRO A  95      -0.631  -4.889 -25.495  1.00  0.62           H  
ATOM   1488 1HG  PRO A  95      -1.362  -2.279 -25.740  1.00  0.62           H  
ATOM   1489 2HG  PRO A  95      -0.323  -2.782 -24.402  1.00  0.62           H  
ATOM   1490 1HD  PRO A  95       0.486  -1.371 -26.983  1.00  0.62           H  
ATOM   1491 2HD  PRO A  95       1.079  -1.180 -25.275  1.00  0.62           H  
ATOM   1492  N   THR A  96       2.003  -6.236 -27.527  1.00  0.63           N  
ATOM   1493  CA  THR A  96       2.468  -6.906 -28.743  1.00  0.63           C  
ATOM   1494  C   THR A  96       1.435  -6.924 -29.868  1.00  0.63           C  
ATOM   1495  O   THR A  96       1.797  -7.024 -31.040  1.00  0.63           O  
ATOM   1496  CB  THR A  96       2.902  -8.348 -28.423  1.00  0.63           C  
ATOM   1497  OG1 THR A  96       1.796  -9.079 -27.882  1.00  0.63           O  
ATOM   1498  CG2 THR A  96       4.031  -8.330 -27.407  1.00  0.63           C  
ATOM   1499  H   THR A  96       1.981  -6.741 -26.653  1.00  0.63           H  
ATOM   1500  HA  THR A  96       3.342  -6.365 -29.107  1.00  0.63           H  
ATOM   1501  HB  THR A  96       3.244  -8.840 -29.333  1.00  0.63           H  
ATOM   1502  HG1 THR A  96       1.227  -9.369 -28.605  1.00  0.63           H  
ATOM   1503 1HG2 THR A  96       4.336  -9.352 -27.181  1.00  0.63           H  
ATOM   1504 2HG2 THR A  96       4.878  -7.778 -27.815  1.00  0.63           H  
ATOM   1505 3HG2 THR A  96       3.689  -7.843 -26.494  1.00  0.63           H  
ATOM   1506  N   ASN A  97       0.156  -6.814 -29.516  1.00  0.64           N  
ATOM   1507  CA  ASN A  97      -0.902  -6.806 -30.516  1.00  0.64           C  
ATOM   1508  C   ASN A  97      -1.388  -5.391 -30.847  1.00  0.64           C  
ATOM   1509  O   ASN A  97      -2.375  -5.229 -31.566  1.00  0.64           O  
ATOM   1510  CB  ASN A  97      -2.074  -7.641 -30.041  1.00  0.64           C  
ATOM   1511  CG  ASN A  97      -1.748  -9.109 -29.949  1.00  0.64           C  
ATOM   1512  OD1 ASN A  97      -1.043  -9.663 -30.800  1.00  0.64           O  
ATOM   1513  ND2 ASN A  97      -2.253  -9.753 -28.926  1.00  0.64           N  
ATOM   1514  H   ASN A  97      -0.071  -6.731 -28.538  1.00  0.64           H  
ATOM   1515  HA  ASN A  97      -0.512  -7.237 -31.438  1.00  0.64           H  
ATOM   1516 1HB  ASN A  97      -2.392  -7.287 -29.059  1.00  0.64           H  
ATOM   1517 2HB  ASN A  97      -2.913  -7.507 -30.724  1.00  0.64           H  
ATOM   1518 1HD2 ASN A  97      -2.074 -10.731 -28.811  1.00  0.64           H  
ATOM   1519 2HD2 ASN A  97      -2.820  -9.268 -28.259  1.00  0.64           H  
ATOM   1520  N   ALA A  98      -0.735  -4.359 -30.310  1.00  0.64           N  
ATOM   1521  CA  ALA A  98      -1.199  -3.008 -30.591  1.00  0.64           C  
ATOM   1522  C   ALA A  98      -0.598  -2.486 -31.907  1.00  0.64           C  
ATOM   1523  O   ALA A  98       0.587  -2.700 -32.172  1.00  0.64           O  
ATOM   1524  CB  ALA A  98      -0.853  -2.084 -29.451  1.00  0.64           C  
ATOM   1525  H   ALA A  98       0.088  -4.497 -29.726  1.00  0.64           H  
ATOM   1526  HA  ALA A  98      -2.275  -3.058 -30.670  1.00  0.64           H  
ATOM   1527 1HB  ALA A  98      -1.238  -1.124 -29.653  1.00  0.64           H  
ATOM   1528 2HB  ALA A  98      -1.297  -2.458 -28.539  1.00  0.64           H  
ATOM   1529 3HB  ALA A  98       0.214  -2.043 -29.342  1.00  0.64           H  
ATOM   1530  N   PRO A  99      -1.371  -1.769 -32.740  1.00  0.65           N  
ATOM   1531  CA  PRO A  99      -0.952  -1.166 -33.994  1.00  0.65           C  
ATOM   1532  C   PRO A  99      -0.107   0.084 -33.838  1.00  0.65           C  
ATOM   1533  O   PRO A  99      -0.210   0.800 -32.838  1.00  0.65           O  
ATOM   1534  CB  PRO A  99      -2.289  -0.824 -34.654  1.00  0.65           C  
ATOM   1535  CG  PRO A  99      -3.221  -0.566 -33.496  1.00  0.65           C  
ATOM   1536  CD  PRO A  99      -2.799  -1.542 -32.425  1.00  0.65           C  
ATOM   1537  HA  PRO A  99      -0.409  -1.920 -34.586  1.00  0.65           H  
ATOM   1538 1HB  PRO A  99      -2.167   0.057 -35.304  1.00  0.65           H  
ATOM   1539 2HB  PRO A  99      -2.619  -1.654 -35.294  1.00  0.65           H  
ATOM   1540 1HG  PRO A  99      -3.131   0.470 -33.154  1.00  0.65           H  
ATOM   1541 2HG  PRO A  99      -4.263  -0.704 -33.823  1.00  0.65           H  
ATOM   1542 1HD  PRO A  99      -2.923  -1.057 -31.444  1.00  0.65           H  
ATOM   1543 2HD  PRO A  99      -3.376  -2.479 -32.522  1.00  0.65           H  
ATOM   1544  N   VAL A 100       0.652   0.398 -34.880  1.00  0.66           N  
ATOM   1545  CA  VAL A 100       1.348   1.673 -34.963  1.00  0.66           C  
ATOM   1546  C   VAL A 100       0.868   2.395 -36.222  1.00  0.66           C  
ATOM   1547  O   VAL A 100       0.763   1.798 -37.293  1.00  0.66           O  
ATOM   1548  CB  VAL A 100       2.884   1.507 -34.946  1.00  0.66           C  
ATOM   1549  CG1 VAL A 100       3.562   2.886 -35.089  1.00  0.66           C  
ATOM   1550  CG2 VAL A 100       3.305   0.862 -33.624  1.00  0.66           C  
ATOM   1551  H   VAL A 100       0.727  -0.248 -35.654  1.00  0.66           H  
ATOM   1552  HA  VAL A 100       1.078   2.269 -34.098  1.00  0.66           H  
ATOM   1553  HB  VAL A 100       3.196   0.888 -35.784  1.00  0.66           H  
ATOM   1554 1HG1 VAL A 100       4.644   2.763 -35.073  1.00  0.66           H  
ATOM   1555 2HG1 VAL A 100       3.267   3.348 -36.032  1.00  0.66           H  
ATOM   1556 3HG1 VAL A 100       3.259   3.527 -34.259  1.00  0.66           H  
ATOM   1557 1HG2 VAL A 100       4.388   0.746 -33.599  1.00  0.66           H  
ATOM   1558 2HG2 VAL A 100       2.989   1.502 -32.797  1.00  0.66           H  
ATOM   1559 3HG2 VAL A 100       2.835  -0.115 -33.529  1.00  0.66           H  
ATOM   1560  N   ALA A 101       0.531   3.664 -36.064  1.00  0.68           N  
ATOM   1561  CA  ALA A 101       0.004   4.519 -37.113  1.00  0.68           C  
ATOM   1562  C   ALA A 101       0.889   4.556 -38.336  1.00  0.68           C  
ATOM   1563  O   ALA A 101       2.099   4.782 -38.255  1.00  0.68           O  
ATOM   1564  CB  ALA A 101      -0.146   5.935 -36.574  1.00  0.68           C  
ATOM   1565  H   ALA A 101       0.645   4.057 -35.145  1.00  0.68           H  
ATOM   1566  HA  ALA A 101      -0.966   4.130 -37.414  1.00  0.68           H  
ATOM   1567 1HB  ALA A 101      -0.556   6.569 -37.334  1.00  0.68           H  
ATOM   1568 2HB  ALA A 101      -0.798   5.945 -35.704  1.00  0.68           H  
ATOM   1569 3HB  ALA A 101       0.821   6.296 -36.293  1.00  0.68           H  
ATOM   1570  N   GLU A 102       0.266   4.433 -39.499  1.00  0.71           N  
ATOM   1571  CA  GLU A 102       1.005   4.462 -40.748  1.00  0.71           C  
ATOM   1572  C   GLU A 102       1.209   5.893 -41.193  1.00  0.71           C  
ATOM   1573  O   GLU A 102       0.600   6.351 -42.158  1.00  0.71           O  
ATOM   1574  CB  GLU A 102       0.264   3.673 -41.829  1.00  0.71           C  
ATOM   1575  CG  GLU A 102       0.110   2.181 -41.524  1.00  0.71           C  
ATOM   1576  CD  GLU A 102      -0.615   1.413 -42.612  1.00  0.71           C  
ATOM   1577  OE1 GLU A 102      -1.104   2.029 -43.530  1.00  0.71           O  
ATOM   1578  OE2 GLU A 102      -0.673   0.208 -42.520  1.00  0.71           O  
ATOM   1579  H   GLU A 102      -0.731   4.275 -39.514  1.00  0.71           H  
ATOM   1580  HA  GLU A 102       1.984   4.010 -40.587  1.00  0.71           H  
ATOM   1581 1HB  GLU A 102      -0.732   4.093 -41.967  1.00  0.71           H  
ATOM   1582 2HB  GLU A 102       0.795   3.768 -42.776  1.00  0.71           H  
ATOM   1583 1HG  GLU A 102       1.101   1.749 -41.389  1.00  0.71           H  
ATOM   1584 2HG  GLU A 102      -0.431   2.070 -40.583  1.00  0.71           H  
ATOM   1585  N   VAL A 103       2.062   6.590 -40.460  1.00  0.76           N  
ATOM   1586  CA  VAL A 103       2.310   8.001 -40.699  1.00  0.76           C  
ATOM   1587  C   VAL A 103       3.778   8.337 -40.889  1.00  0.76           C  
ATOM   1588  O   VAL A 103       4.678   7.596 -40.483  1.00  0.76           O  
ATOM   1589  CB  VAL A 103       1.713   8.868 -39.561  1.00  0.76           C  
ATOM   1590  CG1 VAL A 103       0.219   8.702 -39.516  1.00  0.76           C  
ATOM   1591  CG2 VAL A 103       2.301   8.469 -38.236  1.00  0.76           C  
ATOM   1592  H   VAL A 103       2.504   6.100 -39.681  1.00  0.76           H  
ATOM   1593  HA  VAL A 103       1.793   8.281 -41.617  1.00  0.76           H  
ATOM   1594  HB  VAL A 103       1.939   9.913 -39.758  1.00  0.76           H  
ATOM   1595 1HG1 VAL A 103      -0.187   9.325 -38.731  1.00  0.76           H  
ATOM   1596 2HG1 VAL A 103      -0.206   9.005 -40.478  1.00  0.76           H  
ATOM   1597 3HG1 VAL A 103      -0.029   7.671 -39.324  1.00  0.76           H  
ATOM   1598 1HG2 VAL A 103       1.881   9.093 -37.445  1.00  0.76           H  
ATOM   1599 2HG2 VAL A 103       2.079   7.427 -38.036  1.00  0.76           H  
ATOM   1600 3HG2 VAL A 103       3.366   8.607 -38.280  1.00  0.76           H  
ATOM   1601  N   SER A 104       3.988   9.495 -41.493  1.00  0.80           N  
ATOM   1602  CA  SER A 104       5.298  10.067 -41.761  1.00  0.80           C  
ATOM   1603  C   SER A 104       5.212  11.553 -41.558  1.00  0.80           C  
ATOM   1604  O   SER A 104       4.132  12.070 -41.325  1.00  0.80           O  
ATOM   1605  CB  SER A 104       5.737   9.782 -43.187  1.00  0.80           C  
ATOM   1606  OG  SER A 104       4.948  10.482 -44.154  1.00  0.80           O  
ATOM   1607  H   SER A 104       3.158  10.000 -41.803  1.00  0.80           H  
ATOM   1608  HA  SER A 104       6.022   9.654 -41.057  1.00  0.80           H  
ATOM   1609 1HB  SER A 104       6.783  10.053 -43.307  1.00  0.80           H  
ATOM   1610 2HB  SER A 104       5.659   8.711 -43.369  1.00  0.80           H  
ATOM   1611  HG  SER A 104       5.236  10.143 -45.014  1.00  0.80           H  
ATOM   1612  N   ILE A 105       6.327  12.258 -41.667  1.00  0.83           N  
ATOM   1613  CA  ILE A 105       6.284  13.696 -41.448  1.00  0.83           C  
ATOM   1614  C   ILE A 105       5.396  14.430 -42.468  1.00  0.83           C  
ATOM   1615  O   ILE A 105       4.836  15.483 -42.153  1.00  0.83           O  
ATOM   1616  CB  ILE A 105       7.688  14.312 -41.473  1.00  0.83           C  
ATOM   1617  CG1 ILE A 105       7.615  15.675 -40.849  1.00  0.83           C  
ATOM   1618  CG2 ILE A 105       8.208  14.421 -42.906  1.00  0.83           C  
ATOM   1619  CD1 ILE A 105       7.295  15.615 -39.390  1.00  0.83           C  
ATOM   1620  H   ILE A 105       7.203  11.802 -41.877  1.00  0.83           H  
ATOM   1621  HA  ILE A 105       5.861  13.867 -40.457  1.00  0.83           H  
ATOM   1622  HB  ILE A 105       8.367  13.698 -40.877  1.00  0.83           H  
ATOM   1623 1HG1 ILE A 105       8.547  16.207 -40.990  1.00  0.83           H  
ATOM   1624 2HG1 ILE A 105       6.828  16.227 -41.350  1.00  0.83           H  
ATOM   1625 1HG2 ILE A 105       9.178  14.861 -42.916  1.00  0.83           H  
ATOM   1626 2HG2 ILE A 105       8.259  13.433 -43.359  1.00  0.83           H  
ATOM   1627 3HG2 ILE A 105       7.552  15.054 -43.495  1.00  0.83           H  
ATOM   1628 1HD1 ILE A 105       7.221  16.617 -38.988  1.00  0.83           H  
ATOM   1629 2HD1 ILE A 105       6.343  15.104 -39.255  1.00  0.83           H  
ATOM   1630 3HD1 ILE A 105       8.082  15.069 -38.868  1.00  0.83           H  
ATOM   1631  N   ASP A 106       5.262  13.869 -43.682  1.00  0.84           N  
ATOM   1632  CA  ASP A 106       4.450  14.481 -44.727  1.00  0.84           C  
ATOM   1633  C   ASP A 106       3.006  13.974 -44.719  1.00  0.84           C  
ATOM   1634  O   ASP A 106       2.080  14.734 -45.017  1.00  0.84           O  
ATOM   1635  CB  ASP A 106       5.068  14.217 -46.102  1.00  0.84           C  
ATOM   1636  CG  ASP A 106       6.452  14.845 -46.267  1.00  0.84           C  
ATOM   1637  OD1 ASP A 106       6.577  16.032 -46.083  1.00  0.84           O  
ATOM   1638  OD2 ASP A 106       7.374  14.123 -46.564  1.00  0.84           O  
ATOM   1639  H   ASP A 106       5.737  12.999 -43.865  1.00  0.84           H  
ATOM   1640  HA  ASP A 106       4.432  15.558 -44.558  1.00  0.84           H  
ATOM   1641 1HB  ASP A 106       5.150  13.142 -46.257  1.00  0.84           H  
ATOM   1642 2HB  ASP A 106       4.409  14.611 -46.877  1.00  0.84           H  
ATOM   1643  N   SER A 107       2.798  12.699 -44.369  1.00  0.83           N  
ATOM   1644  CA  SER A 107       1.440  12.157 -44.351  1.00  0.83           C  
ATOM   1645  C   SER A 107       1.097  11.762 -42.928  1.00  0.83           C  
ATOM   1646  O   SER A 107       1.480  10.694 -42.452  1.00  0.83           O  
ATOM   1647  CB  SER A 107       1.331  10.966 -45.284  1.00  0.83           C  
ATOM   1648  OG  SER A 107       0.047  10.407 -45.256  1.00  0.83           O  
ATOM   1649  H   SER A 107       3.579  12.089 -44.122  1.00  0.83           H  
ATOM   1650  HA  SER A 107       0.741  12.926 -44.677  1.00  0.83           H  
ATOM   1651 1HB  SER A 107       1.566  11.286 -46.299  1.00  0.83           H  
ATOM   1652 2HB  SER A 107       2.067  10.213 -45.000  1.00  0.83           H  
ATOM   1653  HG  SER A 107      -0.032   9.969 -44.403  1.00  0.83           H  
ATOM   1654  N   ASN A 108       0.339  12.628 -42.267  1.00  0.81           N  
ATOM   1655  CA  ASN A 108       0.059  12.482 -40.847  1.00  0.81           C  
ATOM   1656  C   ASN A 108      -1.383  12.143 -40.492  1.00  0.81           C  
ATOM   1657  O   ASN A 108      -1.750  12.129 -39.314  1.00  0.81           O  
ATOM   1658  CB  ASN A 108       0.408  13.783 -40.185  1.00  0.81           C  
ATOM   1659  CG  ASN A 108       1.883  14.115 -40.227  1.00  0.81           C  
ATOM   1660  OD1 ASN A 108       2.690  13.576 -39.452  1.00  0.81           O  
ATOM   1661  ND2 ASN A 108       2.230  14.995 -41.139  1.00  0.81           N  
ATOM   1662  H   ASN A 108       0.029  13.460 -42.751  1.00  0.81           H  
ATOM   1663  HA  ASN A 108       0.690  11.692 -40.453  1.00  0.81           H  
ATOM   1664 1HB  ASN A 108      -0.149  14.596 -40.656  1.00  0.81           H  
ATOM   1665 2HB  ASN A 108       0.083  13.723 -39.175  1.00  0.81           H  
ATOM   1666 1HD2 ASN A 108       3.198  15.268 -41.261  1.00  0.81           H  
ATOM   1667 2HD2 ASN A 108       1.539  15.389 -41.738  1.00  0.81           H  
ATOM   1668  N   ASN A 109      -2.211  11.903 -41.499  1.00  0.78           N  
ATOM   1669  CA  ASN A 109      -3.636  11.707 -41.249  1.00  0.78           C  
ATOM   1670  C   ASN A 109      -4.079  10.250 -41.156  1.00  0.78           C  
ATOM   1671  O   ASN A 109      -3.821   9.444 -42.053  1.00  0.78           O  
ATOM   1672  CB  ASN A 109      -4.438  12.461 -42.281  1.00  0.78           C  
ATOM   1673  CG  ASN A 109      -4.190  13.967 -42.188  1.00  0.78           C  
ATOM   1674  OD1 ASN A 109      -3.628  14.471 -41.190  1.00  0.78           O  
ATOM   1675  ND2 ASN A 109      -4.595  14.678 -43.211  1.00  0.78           N  
ATOM   1676  H   ASN A 109      -1.860  11.880 -42.446  1.00  0.78           H  
ATOM   1677  HA  ASN A 109      -3.866  12.153 -40.283  1.00  0.78           H  
ATOM   1678 1HB  ASN A 109      -4.171  12.119 -43.283  1.00  0.78           H  
ATOM   1679 2HB  ASN A 109      -5.503  12.263 -42.139  1.00  0.78           H  
ATOM   1680 1HD2 ASN A 109      -4.459  15.663 -43.223  1.00  0.78           H  
ATOM   1681 2HD2 ASN A 109      -5.052  14.211 -43.998  1.00  0.78           H  
ATOM   1682  N   VAL A 110      -4.740   9.924 -40.049  1.00  0.76           N  
ATOM   1683  CA  VAL A 110      -5.255   8.581 -39.803  1.00  0.76           C  
ATOM   1684  C   VAL A 110      -6.743   8.632 -39.494  1.00  0.76           C  
ATOM   1685  O   VAL A 110      -7.176   9.392 -38.627  1.00  0.76           O  
ATOM   1686  CB  VAL A 110      -4.510   7.909 -38.633  1.00  0.76           C  
ATOM   1687  CG1 VAL A 110      -5.097   6.528 -38.359  1.00  0.76           C  
ATOM   1688  CG2 VAL A 110      -3.040   7.806 -38.955  1.00  0.76           C  
ATOM   1689  H   VAL A 110      -4.913  10.659 -39.363  1.00  0.76           H  
ATOM   1690  HA  VAL A 110      -5.107   7.979 -40.700  1.00  0.76           H  
ATOM   1691  HB  VAL A 110      -4.637   8.502 -37.738  1.00  0.76           H  
ATOM   1692 1HG1 VAL A 110      -4.569   6.071 -37.535  1.00  0.76           H  
ATOM   1693 2HG1 VAL A 110      -6.156   6.616 -38.104  1.00  0.76           H  
ATOM   1694 3HG1 VAL A 110      -4.990   5.904 -39.245  1.00  0.76           H  
ATOM   1695 1HG2 VAL A 110      -2.529   7.342 -38.126  1.00  0.76           H  
ATOM   1696 2HG2 VAL A 110      -2.899   7.205 -39.855  1.00  0.76           H  
ATOM   1697 3HG2 VAL A 110      -2.638   8.802 -39.118  1.00  0.76           H  
ATOM   1698  N   ILE A 111      -7.535   7.849 -40.215  1.00  0.75           N  
ATOM   1699  CA  ILE A 111      -8.967   7.861 -39.957  1.00  0.75           C  
ATOM   1700  C   ILE A 111      -9.395   6.542 -39.321  1.00  0.75           C  
ATOM   1701  O   ILE A 111      -9.085   5.466 -39.836  1.00  0.75           O  
ATOM   1702  CB  ILE A 111      -9.765   8.093 -41.254  1.00  0.75           C  
ATOM   1703  CG1 ILE A 111      -9.236   9.373 -42.005  1.00  0.75           C  
ATOM   1704  CG2 ILE A 111     -11.264   8.256 -40.906  1.00  0.75           C  
ATOM   1705  CD1 ILE A 111      -9.328  10.667 -41.226  1.00  0.75           C  
ATOM   1706  H   ILE A 111      -7.145   7.247 -40.927  1.00  0.75           H  
ATOM   1707  HA  ILE A 111      -9.203   8.662 -39.260  1.00  0.75           H  
ATOM   1708  HB  ILE A 111      -9.639   7.241 -41.920  1.00  0.75           H  
ATOM   1709 1HG1 ILE A 111      -8.193   9.213 -42.276  1.00  0.75           H  
ATOM   1710 2HG1 ILE A 111      -9.814   9.497 -42.925  1.00  0.75           H  
ATOM   1711 1HG2 ILE A 111     -11.836   8.415 -41.817  1.00  0.75           H  
ATOM   1712 2HG2 ILE A 111     -11.627   7.358 -40.405  1.00  0.75           H  
ATOM   1713 3HG2 ILE A 111     -11.392   9.113 -40.241  1.00  0.75           H  
ATOM   1714 1HD1 ILE A 111      -8.947  11.493 -41.839  1.00  0.75           H  
ATOM   1715 2HD1 ILE A 111     -10.360  10.844 -40.984  1.00  0.75           H  
ATOM   1716 3HD1 ILE A 111      -8.746  10.598 -40.318  1.00  0.75           H  
ATOM   1717  N   LEU A 112     -10.097   6.631 -38.198  1.00  0.74           N  
ATOM   1718  CA  LEU A 112     -10.595   5.456 -37.503  1.00  0.74           C  
ATOM   1719  C   LEU A 112     -12.111   5.370 -37.680  1.00  0.74           C  
ATOM   1720  O   LEU A 112     -12.787   6.397 -37.765  1.00  0.74           O  
ATOM   1721  CB  LEU A 112     -10.255   5.524 -36.020  1.00  0.74           C  
ATOM   1722  CG  LEU A 112      -8.803   5.667 -35.632  1.00  0.74           C  
ATOM   1723  CD1 LEU A 112      -8.721   5.788 -34.101  1.00  0.74           C  
ATOM   1724  CD2 LEU A 112      -8.044   4.470 -36.135  1.00  0.74           C  
ATOM   1725  H   LEU A 112     -10.298   7.555 -37.817  1.00  0.74           H  
ATOM   1726  HA  LEU A 112     -10.140   4.565 -37.934  1.00  0.74           H  
ATOM   1727 1HB  LEU A 112     -10.785   6.344 -35.600  1.00  0.74           H  
ATOM   1728 2HB  LEU A 112     -10.617   4.610 -35.552  1.00  0.74           H  
ATOM   1729  HG  LEU A 112      -8.383   6.578 -36.070  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 112      -7.693   5.887 -33.791  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 112      -9.284   6.661 -33.769  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 112      -9.142   4.893 -33.647  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 112      -7.013   4.563 -35.855  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 112      -8.460   3.573 -35.697  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 112      -8.122   4.413 -37.222  1.00  0.74           H  
ATOM   1736  N   SER A 113     -12.658   4.158 -37.638  1.00  0.74           N  
ATOM   1737  CA  SER A 113     -14.105   3.954 -37.774  1.00  0.74           C  
ATOM   1738  C   SER A 113     -14.669   2.930 -36.790  1.00  0.74           C  
ATOM   1739  O   SER A 113     -14.124   1.831 -36.620  1.00  0.74           O  
ATOM   1740  CB  SER A 113     -14.420   3.487 -39.186  1.00  0.74           C  
ATOM   1741  OG  SER A 113     -15.786   3.212 -39.332  1.00  0.74           O  
ATOM   1742  H   SER A 113     -12.055   3.354 -37.553  1.00  0.74           H  
ATOM   1743  HA  SER A 113     -14.608   4.904 -37.600  1.00  0.74           H  
ATOM   1744 1HB  SER A 113     -14.123   4.258 -39.890  1.00  0.74           H  
ATOM   1745 2HB  SER A 113     -13.842   2.595 -39.416  1.00  0.74           H  
ATOM   1746  HG  SER A 113     -16.251   3.949 -38.915  1.00  0.74           H  
ATOM   1747  N   SER A 114     -15.787   3.280 -36.150  1.00  0.73           N  
ATOM   1748  CA  SER A 114     -16.462   2.360 -35.247  1.00  0.73           C  
ATOM   1749  C   SER A 114     -15.572   1.850 -34.107  1.00  0.73           C  
ATOM   1750  O   SER A 114     -15.605   2.389 -33.003  1.00  0.73           O  
ATOM   1751  CB  SER A 114     -17.081   1.228 -36.026  1.00  0.73           C  
ATOM   1752  OG  SER A 114     -17.931   0.476 -35.215  1.00  0.73           O  
ATOM   1753  H   SER A 114     -16.188   4.204 -36.304  1.00  0.73           H  
ATOM   1754  HA  SER A 114     -17.285   2.909 -34.787  1.00  0.73           H  
ATOM   1755 1HB  SER A 114     -17.649   1.641 -36.860  1.00  0.73           H  
ATOM   1756 2HB  SER A 114     -16.320   0.585 -36.451  1.00  0.73           H  
ATOM   1757  HG  SER A 114     -17.399   0.202 -34.465  1.00  0.73           H  
ATOM   1758  N   THR A 115     -14.919   0.703 -34.327  1.00  0.70           N  
ATOM   1759  CA  THR A 115     -14.096   0.036 -33.311  1.00  0.70           C  
ATOM   1760  C   THR A 115     -12.593  -0.037 -33.642  1.00  0.70           C  
ATOM   1761  O   THR A 115     -11.844  -0.751 -32.970  1.00  0.70           O  
ATOM   1762  CB  THR A 115     -14.607  -1.387 -33.032  1.00  0.70           C  
ATOM   1763  OG1 THR A 115     -14.591  -2.156 -34.243  1.00  0.70           O  
ATOM   1764  CG2 THR A 115     -16.016  -1.345 -32.468  1.00  0.70           C  
ATOM   1765  H   THR A 115     -14.913   0.362 -35.278  1.00  0.70           H  
ATOM   1766  HA  THR A 115     -14.196   0.596 -32.387  1.00  0.70           H  
ATOM   1767  HB  THR A 115     -13.949  -1.862 -32.305  1.00  0.70           H  
ATOM   1768  HG1 THR A 115     -13.695  -2.180 -34.594  1.00  0.70           H  
ATOM   1769 1HG2 THR A 115     -16.357  -2.359 -32.264  1.00  0.70           H  
ATOM   1770 2HG2 THR A 115     -16.017  -0.767 -31.543  1.00  0.70           H  
ATOM   1771 3HG2 THR A 115     -16.679  -0.883 -33.178  1.00  0.70           H  
ATOM   1772  N   LEU A 116     -12.153   0.684 -34.671  1.00  0.67           N  
ATOM   1773  CA  LEU A 116     -10.741   0.670 -35.074  1.00  0.67           C  
ATOM   1774  C   LEU A 116      -9.827   1.455 -34.145  1.00  0.67           C  
ATOM   1775  O   LEU A 116     -10.251   2.393 -33.458  1.00  0.67           O  
ATOM   1776  CB  LEU A 116     -10.545   1.224 -36.483  1.00  0.67           C  
ATOM   1777  CG  LEU A 116     -11.205   0.449 -37.616  1.00  0.67           C  
ATOM   1778  CD1 LEU A 116     -10.959   1.179 -38.935  1.00  0.67           C  
ATOM   1779  CD2 LEU A 116     -10.635  -0.957 -37.652  1.00  0.67           C  
ATOM   1780  H   LEU A 116     -12.828   1.226 -35.207  1.00  0.67           H  
ATOM   1781  HA  LEU A 116     -10.405  -0.366 -35.069  1.00  0.67           H  
ATOM   1782 1HB  LEU A 116     -10.927   2.230 -36.497  1.00  0.67           H  
ATOM   1783 2HB  LEU A 116      -9.475   1.268 -36.691  1.00  0.67           H  
ATOM   1784  HG  LEU A 116     -12.278   0.396 -37.452  1.00  0.67           H  
ATOM   1785 1HD1 LEU A 116     -11.434   0.625 -39.746  1.00  0.67           H  
ATOM   1786 2HD1 LEU A 116     -11.367   2.169 -38.902  1.00  0.67           H  
ATOM   1787 3HD1 LEU A 116      -9.887   1.241 -39.118  1.00  0.67           H  
ATOM   1788 1HD2 LEU A 116     -11.105  -1.519 -38.461  1.00  0.67           H  
ATOM   1789 2HD2 LEU A 116      -9.558  -0.909 -37.820  1.00  0.67           H  
ATOM   1790 3HD2 LEU A 116     -10.833  -1.453 -36.701  1.00  0.67           H  
ATOM   1791  N   SER A 117      -8.544   1.086 -34.174  1.00  0.64           N  
ATOM   1792  CA  SER A 117      -7.541   1.777 -33.381  1.00  0.64           C  
ATOM   1793  C   SER A 117      -6.212   1.948 -34.107  1.00  0.64           C  
ATOM   1794  O   SER A 117      -5.905   1.230 -35.063  1.00  0.64           O  
ATOM   1795  CB  SER A 117      -7.286   1.002 -32.104  1.00  0.64           C  
ATOM   1796  OG  SER A 117      -6.735  -0.257 -32.384  1.00  0.64           O  
ATOM   1797  H   SER A 117      -8.264   0.307 -34.752  1.00  0.64           H  
ATOM   1798  HA  SER A 117      -7.921   2.766 -33.141  1.00  0.64           H  
ATOM   1799 1HB  SER A 117      -6.602   1.571 -31.469  1.00  0.64           H  
ATOM   1800 2HB  SER A 117      -8.218   0.884 -31.557  1.00  0.64           H  
ATOM   1801  HG  SER A 117      -5.905  -0.079 -32.831  1.00  0.64           H  
ATOM   1802  N   THR A 118      -5.430   2.900 -33.611  1.00  0.62           N  
ATOM   1803  CA  THR A 118      -4.083   3.201 -34.081  1.00  0.62           C  
ATOM   1804  C   THR A 118      -3.191   3.581 -32.900  1.00  0.62           C  
ATOM   1805  O   THR A 118      -3.582   3.388 -31.752  1.00  0.62           O  
ATOM   1806  CB  THR A 118      -4.097   4.326 -35.115  1.00  0.62           C  
ATOM   1807  OG1 THR A 118      -2.816   4.417 -35.691  1.00  0.62           O  
ATOM   1808  CG2 THR A 118      -4.462   5.663 -34.472  1.00  0.62           C  
ATOM   1809  H   THR A 118      -5.813   3.454 -32.846  1.00  0.62           H  
ATOM   1810  HA  THR A 118      -3.666   2.312 -34.552  1.00  0.62           H  
ATOM   1811  HB  THR A 118      -4.809   4.084 -35.893  1.00  0.62           H  
ATOM   1812  HG1 THR A 118      -2.623   3.572 -36.120  1.00  0.62           H  
ATOM   1813 1HG2 THR A 118      -4.454   6.428 -35.229  1.00  0.62           H  
ATOM   1814 2HG2 THR A 118      -5.449   5.584 -34.038  1.00  0.62           H  
ATOM   1815 3HG2 THR A 118      -3.761   5.935 -33.699  1.00  0.62           H  
ATOM   1816  N   GLY A 119      -1.997   4.097 -33.171  1.00  0.60           N  
ATOM   1817  CA  GLY A 119      -1.122   4.493 -32.073  1.00  0.60           C  
ATOM   1818  C   GLY A 119       0.298   4.876 -32.444  1.00  0.60           C  
ATOM   1819  O   GLY A 119       0.793   4.589 -33.527  1.00  0.60           O  
ATOM   1820  H   GLY A 119      -1.762   4.241 -34.140  1.00  0.60           H  
ATOM   1821 1HA  GLY A 119      -1.574   5.330 -31.561  1.00  0.60           H  
ATOM   1822 2HA  GLY A 119      -1.088   3.684 -31.348  1.00  0.60           H  
ATOM   1823  N   ILE A 120       0.960   5.544 -31.520  1.00  0.59           N  
ATOM   1824  CA  ILE A 120       2.344   5.946 -31.721  1.00  0.59           C  
ATOM   1825  C   ILE A 120       3.209   5.390 -30.605  1.00  0.59           C  
ATOM   1826  O   ILE A 120       2.837   5.467 -29.434  1.00  0.59           O  
ATOM   1827  CB  ILE A 120       2.490   7.492 -31.749  1.00  0.59           C  
ATOM   1828  CG1 ILE A 120       1.627   8.128 -32.824  1.00  0.59           C  
ATOM   1829  CG2 ILE A 120       3.963   7.897 -32.040  1.00  0.59           C  
ATOM   1830  CD1 ILE A 120       2.050   7.790 -34.229  1.00  0.59           C  
ATOM   1831  H   ILE A 120       0.478   5.733 -30.639  1.00  0.59           H  
ATOM   1832  HA  ILE A 120       2.703   5.540 -32.665  1.00  0.59           H  
ATOM   1833  HB  ILE A 120       2.184   7.899 -30.786  1.00  0.59           H  
ATOM   1834 1HG1 ILE A 120       0.601   7.801 -32.686  1.00  0.59           H  
ATOM   1835 2HG1 ILE A 120       1.666   9.209 -32.706  1.00  0.59           H  
ATOM   1836 1HG2 ILE A 120       4.042   8.981 -32.043  1.00  0.59           H  
ATOM   1837 2HG2 ILE A 120       4.620   7.501 -31.292  1.00  0.59           H  
ATOM   1838 3HG2 ILE A 120       4.268   7.510 -33.011  1.00  0.59           H  
ATOM   1839 1HD1 ILE A 120       1.382   8.284 -34.936  1.00  0.59           H  
ATOM   1840 2HD1 ILE A 120       3.071   8.133 -34.397  1.00  0.59           H  
ATOM   1841 3HD1 ILE A 120       2.005   6.717 -34.368  1.00  0.59           H  
ATOM   1842  N   ASN A 121       4.346   4.804 -30.945  1.00  0.60           N  
ATOM   1843  CA  ASN A 121       5.307   4.396 -29.919  1.00  0.60           C  
ATOM   1844  C   ASN A 121       6.368   5.478 -29.888  1.00  0.60           C  
ATOM   1845  O   ASN A 121       6.713   6.016 -30.944  1.00  0.60           O  
ATOM   1846  CB  ASN A 121       5.813   2.982 -30.140  1.00  0.60           C  
ATOM   1847  CG  ASN A 121       6.439   2.753 -31.416  1.00  0.60           C  
ATOM   1848  OD1 ASN A 121       5.801   3.007 -32.437  1.00  0.60           O  
ATOM   1849  ND2 ASN A 121       7.643   2.258 -31.408  1.00  0.60           N  
ATOM   1850  H   ASN A 121       4.575   4.700 -31.923  1.00  0.60           H  
ATOM   1851  HA  ASN A 121       4.828   4.409 -28.941  1.00  0.60           H  
ATOM   1852 1HB  ASN A 121       6.542   2.754 -29.359  1.00  0.60           H  
ATOM   1853 2HB  ASN A 121       4.997   2.278 -30.021  1.00  0.60           H  
ATOM   1854 1HD2 ASN A 121       8.118   2.066 -32.263  1.00  0.60           H  
ATOM   1855 2HD2 ASN A 121       8.096   2.045 -30.505  1.00  0.60           H  
ATOM   1856  N   LEU A 122       6.936   5.766 -28.724  1.00  0.61           N  
ATOM   1857  CA  LEU A 122       7.939   6.822 -28.640  1.00  0.61           C  
ATOM   1858  C   LEU A 122       9.072   6.635 -29.650  1.00  0.61           C  
ATOM   1859  O   LEU A 122       9.482   7.598 -30.297  1.00  0.61           O  
ATOM   1860  CB  LEU A 122       8.476   6.929 -27.211  1.00  0.61           C  
ATOM   1861  CG  LEU A 122       9.462   8.093 -26.952  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122       8.765   9.433 -27.285  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122       9.866   8.082 -25.468  1.00  0.61           C  
ATOM   1864  H   LEU A 122       6.624   5.296 -27.872  1.00  0.61           H  
ATOM   1865  HA  LEU A 122       7.449   7.764 -28.873  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122       7.633   7.028 -26.526  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122       8.994   5.993 -26.978  1.00  0.61           H  
ATOM   1868  HG  LEU A 122      10.345   7.986 -27.590  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122       9.443  10.254 -27.105  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122       8.471   9.434 -28.329  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122       7.896   9.558 -26.669  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122      10.547   8.899 -25.269  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122       8.973   8.195 -24.845  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122      10.357   7.138 -25.233  1.00  0.61           H  
ATOM   1875  N   SER A 123       9.555   5.409 -29.854  1.00  0.62           N  
ATOM   1876  CA  SER A 123      10.612   5.227 -30.842  1.00  0.62           C  
ATOM   1877  C   SER A 123      10.160   5.664 -32.259  1.00  0.62           C  
ATOM   1878  O   SER A 123      10.970   6.168 -33.048  1.00  0.62           O  
ATOM   1879  CB  SER A 123      11.071   3.785 -30.833  1.00  0.62           C  
ATOM   1880  OG  SER A 123      11.665   3.468 -29.604  1.00  0.62           O  
ATOM   1881  H   SER A 123       9.240   4.607 -29.290  1.00  0.62           H  
ATOM   1882  HA  SER A 123      11.456   5.855 -30.550  1.00  0.62           H  
ATOM   1883 1HB  SER A 123      10.225   3.131 -31.003  1.00  0.62           H  
ATOM   1884 2HB  SER A 123      11.782   3.624 -31.639  1.00  0.62           H  
ATOM   1885  HG  SER A 123      10.916   3.467 -28.952  1.00  0.62           H  
ATOM   1886  N   ALA A 124       8.891   5.405 -32.623  1.00  0.64           N  
ATOM   1887  CA  ALA A 124       8.379   5.799 -33.940  1.00  0.64           C  
ATOM   1888  C   ALA A 124       8.291   7.310 -34.014  1.00  0.64           C  
ATOM   1889  O   ALA A 124       8.600   7.925 -35.033  1.00  0.64           O  
ATOM   1890  CB  ALA A 124       7.012   5.195 -34.216  1.00  0.64           C  
ATOM   1891  H   ALA A 124       8.244   5.024 -31.942  1.00  0.64           H  
ATOM   1892  HA  ALA A 124       9.079   5.456 -34.699  1.00  0.64           H  
ATOM   1893 1HB  ALA A 124       6.667   5.504 -35.199  1.00  0.64           H  
ATOM   1894 2HB  ALA A 124       7.092   4.117 -34.189  1.00  0.64           H  
ATOM   1895 3HB  ALA A 124       6.304   5.535 -33.461  1.00  0.64           H  
ATOM   1896  N   LEU A 125       7.888   7.911 -32.904  1.00  0.65           N  
ATOM   1897  CA  LEU A 125       7.713   9.349 -32.810  1.00  0.65           C  
ATOM   1898  C   LEU A 125       9.042  10.010 -33.130  1.00  0.65           C  
ATOM   1899  O   LEU A 125       9.119  10.907 -33.980  1.00  0.65           O  
ATOM   1900  CB  LEU A 125       7.259   9.705 -31.401  1.00  0.65           C  
ATOM   1901  CG  LEU A 125       6.785  11.092 -31.138  1.00  0.65           C  
ATOM   1902  CD1 LEU A 125       5.877  11.022 -29.936  1.00  0.65           C  
ATOM   1903  CD2 LEU A 125       7.955  12.029 -30.914  1.00  0.65           C  
ATOM   1904  H   LEU A 125       7.661   7.331 -32.094  1.00  0.65           H  
ATOM   1905  HA  LEU A 125       6.965   9.668 -33.535  1.00  0.65           H  
ATOM   1906 1HB  LEU A 125       6.484   9.015 -31.096  1.00  0.65           H  
ATOM   1907 2HB  LEU A 125       8.099   9.558 -30.741  1.00  0.65           H  
ATOM   1908  HG  LEU A 125       6.217  11.438 -31.964  1.00  0.65           H  
ATOM   1909 1HD1 LEU A 125       5.483  11.970 -29.713  1.00  0.65           H  
ATOM   1910 2HD1 LEU A 125       5.055  10.339 -30.142  1.00  0.65           H  
ATOM   1911 3HD1 LEU A 125       6.448  10.666 -29.090  1.00  0.65           H  
ATOM   1912 1HD2 LEU A 125       7.580  13.034 -30.717  1.00  0.65           H  
ATOM   1913 2HD2 LEU A 125       8.542  11.685 -30.059  1.00  0.65           H  
ATOM   1914 3HD2 LEU A 125       8.585  12.044 -31.802  1.00  0.65           H  
ATOM   1915  N   GLU A 126      10.097   9.554 -32.439  1.00  0.67           N  
ATOM   1916  CA  GLU A 126      11.436  10.078 -32.662  1.00  0.67           C  
ATOM   1917  C   GLU A 126      11.936   9.793 -34.073  1.00  0.67           C  
ATOM   1918  O   GLU A 126      12.586  10.644 -34.685  1.00  0.67           O  
ATOM   1919  CB  GLU A 126      12.453   9.493 -31.677  1.00  0.67           C  
ATOM   1920  CG  GLU A 126      12.342   9.952 -30.245  1.00  0.67           C  
ATOM   1921  CD  GLU A 126      13.476   9.396 -29.382  1.00  0.67           C  
ATOM   1922  OE1 GLU A 126      14.099   8.432 -29.778  1.00  0.67           O  
ATOM   1923  OE2 GLU A 126      13.730   9.970 -28.340  1.00  0.67           O  
ATOM   1924  H   GLU A 126       9.949   8.818 -31.746  1.00  0.67           H  
ATOM   1925  HA  GLU A 126      11.404  11.157 -32.523  1.00  0.67           H  
ATOM   1926 1HB  GLU A 126      12.366   8.403 -31.682  1.00  0.67           H  
ATOM   1927 2HB  GLU A 126      13.449   9.740 -32.016  1.00  0.67           H  
ATOM   1928 1HG  GLU A 126      12.369  11.039 -30.223  1.00  0.67           H  
ATOM   1929 2HG  GLU A 126      11.379   9.626 -29.840  1.00  0.67           H  
ATOM   1930  N   SER A 127      11.614   8.616 -34.619  1.00  0.70           N  
ATOM   1931  CA  SER A 127      12.064   8.286 -35.962  1.00  0.70           C  
ATOM   1932  C   SER A 127      11.480   9.273 -36.971  1.00  0.70           C  
ATOM   1933  O   SER A 127      12.186   9.733 -37.876  1.00  0.70           O  
ATOM   1934  CB  SER A 127      11.652   6.870 -36.316  1.00  0.70           C  
ATOM   1935  OG  SER A 127      12.297   5.935 -35.481  1.00  0.70           O  
ATOM   1936  H   SER A 127      11.096   7.919 -34.083  1.00  0.70           H  
ATOM   1937  HA  SER A 127      13.150   8.361 -35.994  1.00  0.70           H  
ATOM   1938 1HB  SER A 127      10.576   6.768 -36.217  1.00  0.70           H  
ATOM   1939 2HB  SER A 127      11.905   6.670 -37.353  1.00  0.70           H  
ATOM   1940  HG  SER A 127      11.915   6.073 -34.580  1.00  0.70           H  
ATOM   1941  N   ILE A 128      10.200   9.623 -36.791  1.00  0.74           N  
ATOM   1942  CA  ILE A 128       9.518  10.576 -37.661  1.00  0.74           C  
ATOM   1943  C   ILE A 128      10.115  11.967 -37.489  1.00  0.74           C  
ATOM   1944  O   ILE A 128      10.394  12.662 -38.473  1.00  0.74           O  
ATOM   1945  CB  ILE A 128       8.009  10.634 -37.361  1.00  0.74           C  
ATOM   1946  CG1 ILE A 128       7.340   9.308 -37.729  1.00  0.74           C  
ATOM   1947  CG2 ILE A 128       7.393  11.768 -38.172  1.00  0.74           C  
ATOM   1948  CD1 ILE A 128       5.945   9.172 -37.184  1.00  0.74           C  
ATOM   1949  H   ILE A 128       9.676   9.185 -36.032  1.00  0.74           H  
ATOM   1950  HA  ILE A 128       9.655  10.264 -38.693  1.00  0.74           H  
ATOM   1951  HB  ILE A 128       7.853  10.804 -36.295  1.00  0.74           H  
ATOM   1952 1HG1 ILE A 128       7.291   9.225 -38.813  1.00  0.74           H  
ATOM   1953 2HG1 ILE A 128       7.943   8.488 -37.350  1.00  0.74           H  
ATOM   1954 1HG2 ILE A 128       6.324  11.828 -37.971  1.00  0.74           H  
ATOM   1955 2HG2 ILE A 128       7.872  12.703 -37.900  1.00  0.74           H  
ATOM   1956 3HG2 ILE A 128       7.554  11.576 -39.225  1.00  0.74           H  
ATOM   1957 1HD1 ILE A 128       5.538   8.206 -37.488  1.00  0.74           H  
ATOM   1958 2HD1 ILE A 128       5.978   9.228 -36.095  1.00  0.74           H  
ATOM   1959 3HD1 ILE A 128       5.321   9.975 -37.575  1.00  0.74           H  
ATOM   1960  N   LYS A 129      10.321  12.377 -36.233  1.00  0.79           N  
ATOM   1961  CA  LYS A 129      10.889  13.686 -35.954  1.00  0.79           C  
ATOM   1962  C   LYS A 129      12.237  13.839 -36.656  1.00  0.79           C  
ATOM   1963  O   LYS A 129      12.484  14.818 -37.373  1.00  0.79           O  
ATOM   1964  CB  LYS A 129      11.080  13.873 -34.436  1.00  0.79           C  
ATOM   1965  CG  LYS A 129      11.527  15.282 -34.032  1.00  0.79           C  
ATOM   1966  CD  LYS A 129      11.751  15.460 -32.557  1.00  0.79           C  
ATOM   1967  CE  LYS A 129      10.433  15.527 -31.830  1.00  0.79           C  
ATOM   1968  NZ  LYS A 129      10.584  15.870 -30.419  1.00  0.79           N  
ATOM   1969  H   LYS A 129      10.063  11.768 -35.455  1.00  0.79           H  
ATOM   1970  HA  LYS A 129      10.210  14.451 -36.332  1.00  0.79           H  
ATOM   1971 1HB  LYS A 129      10.166  13.619 -33.916  1.00  0.79           H  
ATOM   1972 2HB  LYS A 129      11.843  13.178 -34.088  1.00  0.79           H  
ATOM   1973 1HG  LYS A 129      12.438  15.562 -34.571  1.00  0.79           H  
ATOM   1974 2HG  LYS A 129      10.734  15.960 -34.295  1.00  0.79           H  
ATOM   1975 1HD  LYS A 129      12.345  14.635 -32.165  1.00  0.79           H  
ATOM   1976 2HD  LYS A 129      12.290  16.397 -32.388  1.00  0.79           H  
ATOM   1977 1HE  LYS A 129       9.803  16.278 -32.302  1.00  0.79           H  
ATOM   1978 2HE  LYS A 129       9.946  14.556 -31.893  1.00  0.79           H  
ATOM   1979 1HZ  LYS A 129       9.636  15.879 -29.994  1.00  0.79           H  
ATOM   1980 2HZ  LYS A 129      11.144  15.181 -29.945  1.00  0.79           H  
ATOM   1981 3HZ  LYS A 129      11.019  16.781 -30.320  1.00  0.79           H  
ATOM   1982  N   ARG A 130      13.112  12.843 -36.493  1.00  0.84           N  
ATOM   1983  CA  ARG A 130      14.420  12.935 -37.116  1.00  0.84           C  
ATOM   1984  C   ARG A 130      14.330  12.887 -38.637  1.00  0.84           C  
ATOM   1985  O   ARG A 130      14.939  13.709 -39.329  1.00  0.84           O  
ATOM   1986  CB  ARG A 130      15.315  11.785 -36.673  1.00  0.84           C  
ATOM   1987  CG  ARG A 130      15.784  11.806 -35.223  1.00  0.84           C  
ATOM   1988  CD  ARG A 130      16.902  10.836 -35.008  1.00  0.84           C  
ATOM   1989  NE  ARG A 130      16.504   9.449 -35.249  1.00  0.84           N  
ATOM   1990  CZ  ARG A 130      16.009   8.600 -34.321  1.00  0.84           C  
ATOM   1991  NH1 ARG A 130      15.861   8.979 -33.074  1.00  0.84           N  
ATOM   1992  NH2 ARG A 130      15.680   7.369 -34.671  1.00  0.84           N  
ATOM   1993  H   ARG A 130      12.876  12.036 -35.914  1.00  0.84           H  
ATOM   1994  HA  ARG A 130      14.876  13.879 -36.818  1.00  0.84           H  
ATOM   1995 1HB  ARG A 130      14.772  10.848 -36.815  1.00  0.84           H  
ATOM   1996 2HB  ARG A 130      16.199  11.748 -37.307  1.00  0.84           H  
ATOM   1997 1HG  ARG A 130      16.122  12.797 -34.965  1.00  0.84           H  
ATOM   1998 2HG  ARG A 130      14.958  11.527 -34.571  1.00  0.84           H  
ATOM   1999 1HD  ARG A 130      17.721  11.077 -35.684  1.00  0.84           H  
ATOM   2000 2HD  ARG A 130      17.250  10.916 -33.979  1.00  0.84           H  
ATOM   2001  HE  ARG A 130      16.596   9.101 -36.194  1.00  0.84           H  
ATOM   2002 1HH1 ARG A 130      16.104   9.915 -32.793  1.00  0.84           H  
ATOM   2003 2HH1 ARG A 130      15.503   8.320 -32.386  1.00  0.84           H  
ATOM   2004 1HH2 ARG A 130      15.794   7.067 -35.630  1.00  0.84           H  
ATOM   2005 2HH2 ARG A 130      15.307   6.732 -33.980  1.00  0.84           H  
ATOM   2006  N   GLY A 131      13.515  11.963 -39.159  1.00  0.89           N  
ATOM   2007  CA  GLY A 131      13.370  11.764 -40.594  1.00  0.89           C  
ATOM   2008  C   GLY A 131      12.868  13.002 -41.312  1.00  0.89           C  
ATOM   2009  O   GLY A 131      13.269  13.282 -42.444  1.00  0.89           O  
ATOM   2010  H   GLY A 131      13.003  11.329 -38.548  1.00  0.89           H  
ATOM   2011 1HA  GLY A 131      14.327  11.459 -41.014  1.00  0.89           H  
ATOM   2012 2HA  GLY A 131      12.673  10.942 -40.761  1.00  0.89           H  
ATOM   2013  N   GLY A 132      12.008  13.760 -40.644  1.00  0.93           N  
ATOM   2014  CA  GLY A 132      11.445  14.961 -41.220  1.00  0.93           C  
ATOM   2015  C   GLY A 132      12.286  16.216 -41.039  1.00  0.93           C  
ATOM   2016  O   GLY A 132      11.886  17.295 -41.484  1.00  0.93           O  
ATOM   2017  H   GLY A 132      11.690  13.464 -39.721  1.00  0.93           H  
ATOM   2018 1HA  GLY A 132      11.288  14.795 -42.281  1.00  0.93           H  
ATOM   2019 2HA  GLY A 132      10.476  15.121 -40.767  1.00  0.93           H  
ATOM   2020  N   GLY A 133      13.436  16.113 -40.372  1.00  0.97           N  
ATOM   2021  CA  GLY A 133      14.256  17.295 -40.148  1.00  0.97           C  
ATOM   2022  C   GLY A 133      13.655  18.236 -39.101  1.00  0.97           C  
ATOM   2023  O   GLY A 133      13.896  19.446 -39.133  1.00  0.97           O  
ATOM   2024  H   GLY A 133      13.766  15.211 -40.027  1.00  0.97           H  
ATOM   2025 1HA  GLY A 133      15.247  16.977 -39.823  1.00  0.97           H  
ATOM   2026 2HA  GLY A 133      14.386  17.826 -41.089  1.00  0.97           H  
ATOM   2027  N   ILE A 134      12.847  17.695 -38.198  1.00  0.99           N  
ATOM   2028  CA  ILE A 134      12.186  18.486 -37.178  1.00  0.99           C  
ATOM   2029  C   ILE A 134      13.194  18.800 -36.077  1.00  0.99           C  
ATOM   2030  O   ILE A 134      13.962  17.928 -35.669  1.00  0.99           O  
ATOM   2031  CB  ILE A 134      10.974  17.727 -36.637  1.00  0.99           C  
ATOM   2032  CG1 ILE A 134       9.989  17.415 -37.766  1.00  0.99           C  
ATOM   2033  CG2 ILE A 134      10.292  18.492 -35.544  1.00  0.99           C  
ATOM   2034  CD1 ILE A 134       9.434  18.620 -38.451  1.00  0.99           C  
ATOM   2035  H   ILE A 134      12.695  16.686 -38.186  1.00  0.99           H  
ATOM   2036  HA  ILE A 134      11.846  19.422 -37.617  1.00  0.99           H  
ATOM   2037  HB  ILE A 134      11.312  16.796 -36.277  1.00  0.99           H  
ATOM   2038 1HG1 ILE A 134      10.504  16.799 -38.506  1.00  0.99           H  
ATOM   2039 2HG1 ILE A 134       9.162  16.835 -37.354  1.00  0.99           H  
ATOM   2040 1HG2 ILE A 134       9.452  17.918 -35.173  1.00  0.99           H  
ATOM   2041 2HG2 ILE A 134      10.999  18.666 -34.733  1.00  0.99           H  
ATOM   2042 3HG2 ILE A 134       9.942  19.438 -35.933  1.00  0.99           H  
ATOM   2043 1HD1 ILE A 134       8.757  18.323 -39.239  1.00  0.99           H  
ATOM   2044 2HD1 ILE A 134       8.898  19.216 -37.722  1.00  0.99           H  
ATOM   2045 3HD1 ILE A 134      10.250  19.200 -38.882  1.00  0.99           H  
ATOM   2046  N   ASP A 135      13.231  20.051 -35.622  1.00  1.00           N  
ATOM   2047  CA  ASP A 135      14.203  20.441 -34.606  1.00  1.00           C  
ATOM   2048  C   ASP A 135      14.150  19.495 -33.414  1.00  1.00           C  
ATOM   2049  O   ASP A 135      13.122  19.347 -32.756  1.00  1.00           O  
ATOM   2050  CB  ASP A 135      13.985  21.884 -34.137  1.00  1.00           C  
ATOM   2051  CG  ASP A 135      15.121  22.404 -33.198  1.00  1.00           C  
ATOM   2052  OD1 ASP A 135      16.000  21.630 -32.862  1.00  1.00           O  
ATOM   2053  OD2 ASP A 135      15.107  23.568 -32.838  1.00  1.00           O  
ATOM   2054  H   ASP A 135      12.584  20.733 -35.992  1.00  1.00           H  
ATOM   2055  HA  ASP A 135      15.199  20.374 -35.045  1.00  1.00           H  
ATOM   2056 1HB  ASP A 135      13.915  22.543 -35.004  1.00  1.00           H  
ATOM   2057 2HB  ASP A 135      13.033  21.949 -33.598  1.00  1.00           H  
ATOM   2058  N   ARG A 136      15.289  18.859 -33.156  1.00  1.00           N  
ATOM   2059  CA  ARG A 136      15.446  17.864 -32.109  1.00  1.00           C  
ATOM   2060  C   ARG A 136      15.729  18.458 -30.736  1.00  1.00           C  
ATOM   2061  O   ARG A 136      15.765  17.727 -29.744  1.00  1.00           O  
ATOM   2062  CB  ARG A 136      16.588  16.927 -32.464  1.00  1.00           C  
ATOM   2063  CG  ARG A 136      16.357  16.046 -33.684  1.00  1.00           C  
ATOM   2064  CD  ARG A 136      17.590  15.283 -34.044  1.00  1.00           C  
ATOM   2065  NE  ARG A 136      17.966  14.315 -33.011  1.00  1.00           N  
ATOM   2066  CZ  ARG A 136      19.135  13.636 -32.981  1.00  1.00           C  
ATOM   2067  NH1 ARG A 136      20.029  13.815 -33.930  1.00  1.00           N  
ATOM   2068  NH2 ARG A 136      19.386  12.789 -31.994  1.00  1.00           N  
ATOM   2069  H   ARG A 136      16.084  19.078 -33.738  1.00  1.00           H  
ATOM   2070  HA  ARG A 136      14.525  17.289 -32.054  1.00  1.00           H  
ATOM   2071 1HB  ARG A 136      17.487  17.514 -32.647  1.00  1.00           H  
ATOM   2072 2HB  ARG A 136      16.794  16.272 -31.618  1.00  1.00           H  
ATOM   2073 1HG  ARG A 136      15.556  15.334 -33.474  1.00  1.00           H  
ATOM   2074 2HG  ARG A 136      16.069  16.669 -34.535  1.00  1.00           H  
ATOM   2075 1HD  ARG A 136      17.430  14.749 -34.977  1.00  1.00           H  
ATOM   2076 2HD  ARG A 136      18.416  15.981 -34.169  1.00  1.00           H  
ATOM   2077  HE  ARG A 136      17.310  14.153 -32.259  1.00  1.00           H  
ATOM   2078 1HH1 ARG A 136      19.844  14.463 -34.683  1.00  1.00           H  
ATOM   2079 2HH1 ARG A 136      20.903  13.309 -33.903  1.00  1.00           H  
ATOM   2080 1HH2 ARG A 136      18.705  12.651 -31.258  1.00  1.00           H  
ATOM   2081 2HH2 ARG A 136      20.262  12.286 -31.969  1.00  1.00           H  
ATOM   2082  N   ARG A 137      15.944  19.769 -30.653  1.00  0.99           N  
ATOM   2083  CA  ARG A 137      16.236  20.334 -29.345  1.00  0.99           C  
ATOM   2084  C   ARG A 137      15.007  20.144 -28.447  1.00  0.99           C  
ATOM   2085  O   ARG A 137      13.874  20.330 -28.911  1.00  0.99           O  
ATOM   2086  CB  ARG A 137      16.582  21.805 -29.422  1.00  0.99           C  
ATOM   2087  CG  ARG A 137      17.914  22.150 -30.058  1.00  0.99           C  
ATOM   2088  CD  ARG A 137      18.148  23.634 -30.049  1.00  0.99           C  
ATOM   2089  NE  ARG A 137      17.185  24.351 -30.875  1.00  0.99           N  
ATOM   2090  CZ  ARG A 137      17.008  25.675 -30.899  1.00  0.99           C  
ATOM   2091  NH1 ARG A 137      17.725  26.484 -30.141  1.00  0.99           N  
ATOM   2092  NH2 ARG A 137      16.088  26.131 -31.709  1.00  0.99           N  
ATOM   2093  H   ARG A 137      15.912  20.368 -31.490  1.00  0.99           H  
ATOM   2094  HA  ARG A 137      17.104  19.820 -28.963  1.00  0.99           H  
ATOM   2095 1HB  ARG A 137      15.837  22.283 -30.045  1.00  0.99           H  
ATOM   2096 2HB  ARG A 137      16.531  22.260 -28.434  1.00  0.99           H  
ATOM   2097 1HG  ARG A 137      18.721  21.662 -29.515  1.00  0.99           H  
ATOM   2098 2HG  ARG A 137      17.911  21.812 -31.098  1.00  0.99           H  
ATOM   2099 1HD  ARG A 137      18.062  24.005 -29.030  1.00  0.99           H  
ATOM   2100 2HD  ARG A 137      19.145  23.844 -30.430  1.00  0.99           H  
ATOM   2101  HE  ARG A 137      16.569  23.812 -31.513  1.00  0.99           H  
ATOM   2102 1HH1 ARG A 137      18.430  26.106 -29.525  1.00  0.99           H  
ATOM   2103 2HH1 ARG A 137      17.569  27.481 -30.181  1.00  0.99           H  
ATOM   2104 1HH2 ARG A 137      15.568  25.429 -32.267  1.00  0.99           H  
ATOM   2105 2HH2 ARG A 137      15.895  27.116 -31.779  1.00  0.99           H  
ATOM   2106  N   PRO A 138      15.177  19.799 -27.162  1.00  0.95           N  
ATOM   2107  CA  PRO A 138      14.095  19.567 -26.241  1.00  0.95           C  
ATOM   2108  C   PRO A 138      13.142  20.728 -26.202  1.00  0.95           C  
ATOM   2109  O   PRO A 138      13.553  21.889 -26.155  1.00  0.95           O  
ATOM   2110  CB  PRO A 138      14.817  19.437 -24.907  1.00  0.95           C  
ATOM   2111  CG  PRO A 138      16.176  18.908 -25.269  1.00  0.95           C  
ATOM   2112  CD  PRO A 138      16.522  19.583 -26.575  1.00  0.95           C  
ATOM   2113  HA  PRO A 138      13.577  18.636 -26.511  1.00  0.95           H  
ATOM   2114 1HB  PRO A 138      14.850  20.415 -24.406  1.00  0.95           H  
ATOM   2115 2HB  PRO A 138      14.250  18.760 -24.260  1.00  0.95           H  
ATOM   2116 1HG  PRO A 138      16.897  19.125 -24.464  1.00  0.95           H  
ATOM   2117 2HG  PRO A 138      16.138  17.821 -25.376  1.00  0.95           H  
ATOM   2118 1HD  PRO A 138      17.057  20.531 -26.426  1.00  0.95           H  
ATOM   2119 2HD  PRO A 138      17.102  18.840 -27.138  1.00  0.95           H  
ATOM   2120  N   LEU A 139      11.864  20.382 -26.213  1.00  0.90           N  
ATOM   2121  CA  LEU A 139      10.737  21.300 -26.170  1.00  0.90           C  
ATOM   2122  C   LEU A 139      10.650  22.264 -27.366  1.00  0.90           C  
ATOM   2123  O   LEU A 139       9.807  23.150 -27.360  1.00  0.90           O  
ATOM   2124  CB  LEU A 139      10.833  22.150 -24.906  1.00  0.90           C  
ATOM   2125  CG  LEU A 139      11.016  21.429 -23.572  1.00  0.90           C  
ATOM   2126  CD1 LEU A 139      11.177  22.490 -22.491  1.00  0.90           C  
ATOM   2127  CD2 LEU A 139       9.830  20.516 -23.298  1.00  0.90           C  
ATOM   2128  H   LEU A 139      11.650  19.397 -26.261  1.00  0.90           H  
ATOM   2129  HA  LEU A 139       9.822  20.709 -26.142  1.00  0.90           H  
ATOM   2130 1HB  LEU A 139      11.649  22.848 -25.015  1.00  0.90           H  
ATOM   2131 2HB  LEU A 139       9.912  22.721 -24.826  1.00  0.90           H  
ATOM   2132  HG  LEU A 139      11.928  20.838 -23.594  1.00  0.90           H  
ATOM   2133 1HD1 LEU A 139      11.333  22.022 -21.544  1.00  0.90           H  
ATOM   2134 2HD1 LEU A 139      12.038  23.119 -22.723  1.00  0.90           H  
ATOM   2135 3HD1 LEU A 139      10.284  23.107 -22.444  1.00  0.90           H  
ATOM   2136 1HD2 LEU A 139       9.972  20.014 -22.340  1.00  0.90           H  
ATOM   2137 2HD2 LEU A 139       8.920  21.103 -23.266  1.00  0.90           H  
ATOM   2138 3HD2 LEU A 139       9.751  19.772 -24.090  1.00  0.90           H  
ATOM   2139  N   GLN A 140      11.437  22.072 -28.432  1.00  0.84           N  
ATOM   2140  CA  GLN A 140      11.306  22.981 -29.574  1.00  0.84           C  
ATOM   2141  C   GLN A 140      10.346  22.448 -30.629  1.00  0.84           C  
ATOM   2142  O   GLN A 140       9.994  23.141 -31.587  1.00  0.84           O  
ATOM   2143  CB  GLN A 140      12.661  23.273 -30.185  1.00  0.84           C  
ATOM   2144  CG  GLN A 140      13.618  23.971 -29.231  1.00  0.84           C  
ATOM   2145  CD  GLN A 140      13.119  25.317 -28.761  1.00  0.84           C  
ATOM   2146  OE1 GLN A 140      12.788  26.189 -29.569  1.00  0.84           O  
ATOM   2147  NE2 GLN A 140      13.061  25.509 -27.454  1.00  0.84           N  
ATOM   2148  H   GLN A 140      12.159  21.346 -28.446  1.00  0.84           H  
ATOM   2149  HA  GLN A 140      10.914  23.925 -29.209  1.00  0.84           H  
ATOM   2150 1HB  GLN A 140      13.129  22.333 -30.498  1.00  0.84           H  
ATOM   2151 2HB  GLN A 140      12.547  23.888 -31.075  1.00  0.84           H  
ATOM   2152 1HG  GLN A 140      13.784  23.331 -28.361  1.00  0.84           H  
ATOM   2153 2HG  GLN A 140      14.547  24.139 -29.755  1.00  0.84           H  
ATOM   2154 1HE2 GLN A 140      12.745  26.391 -27.105  1.00  0.84           H  
ATOM   2155 2HE2 GLN A 140      13.340  24.776 -26.822  1.00  0.84           H  
ATOM   2156  N   ALA A 141       9.911  21.219 -30.426  1.00  0.78           N  
ATOM   2157  CA  ALA A 141       8.950  20.547 -31.282  1.00  0.78           C  
ATOM   2158  C   ALA A 141       8.366  19.381 -30.507  1.00  0.78           C  
ATOM   2159  O   ALA A 141       9.099  18.463 -30.131  1.00  0.78           O  
ATOM   2160  CB  ALA A 141       9.603  20.074 -32.558  1.00  0.78           C  
ATOM   2161  H   ALA A 141      10.261  20.729 -29.619  1.00  0.78           H  
ATOM   2162  HA  ALA A 141       8.153  21.240 -31.527  1.00  0.78           H  
ATOM   2163 1HB  ALA A 141       8.861  19.578 -33.171  1.00  0.78           H  
ATOM   2164 2HB  ALA A 141      10.010  20.927 -33.102  1.00  0.78           H  
ATOM   2165 3HB  ALA A 141      10.409  19.380 -32.323  1.00  0.78           H  
ATOM   2166  N   LEU A 142       7.065  19.401 -30.280  1.00  0.74           N  
ATOM   2167  CA  LEU A 142       6.407  18.381 -29.489  1.00  0.74           C  
ATOM   2168  C   LEU A 142       5.387  17.661 -30.350  1.00  0.74           C  
ATOM   2169  O   LEU A 142       4.605  18.318 -31.037  1.00  0.74           O  
ATOM   2170  CB  LEU A 142       5.640  19.057 -28.337  1.00  0.74           C  
ATOM   2171  CG  LEU A 142       5.053  18.134 -27.273  1.00  0.74           C  
ATOM   2172  CD1 LEU A 142       6.234  17.603 -26.470  1.00  0.74           C  
ATOM   2173  CD2 LEU A 142       4.015  18.863 -26.404  1.00  0.74           C  
ATOM   2174  H   LEU A 142       6.527  20.195 -30.607  1.00  0.74           H  
ATOM   2175  HA  LEU A 142       7.141  17.667 -29.113  1.00  0.74           H  
ATOM   2176 1HB  LEU A 142       6.311  19.733 -27.851  1.00  0.74           H  
ATOM   2177 2HB  LEU A 142       4.819  19.640 -28.763  1.00  0.74           H  
ATOM   2178  HG  LEU A 142       4.561  17.288 -27.759  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 142       5.903  16.923 -25.729  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 142       6.927  17.091 -27.141  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 142       6.746  18.434 -25.990  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 142       3.606  18.191 -25.675  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 142       4.467  19.703 -25.907  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 142       3.223  19.206 -27.023  1.00  0.74           H  
ATOM   2185  N   MET A 143       5.369  16.330 -30.367  1.00  0.71           N  
ATOM   2186  CA  MET A 143       4.279  15.737 -31.157  1.00  0.71           C  
ATOM   2187  C   MET A 143       2.936  15.836 -30.418  1.00  0.71           C  
ATOM   2188  O   MET A 143       2.797  15.429 -29.256  1.00  0.71           O  
ATOM   2189  CB  MET A 143       4.492  14.277 -31.551  1.00  0.71           C  
ATOM   2190  CG  MET A 143       3.313  13.692 -32.438  1.00  0.71           C  
ATOM   2191  SD  MET A 143       3.454  11.919 -32.945  1.00  0.71           S  
ATOM   2192  CE  MET A 143       4.612  11.869 -34.295  1.00  0.71           C  
ATOM   2193  H   MET A 143       6.078  15.786 -29.854  1.00  0.71           H  
ATOM   2194  HA  MET A 143       4.189  16.299 -32.078  1.00  0.71           H  
ATOM   2195 1HB  MET A 143       5.434  14.154 -32.078  1.00  0.71           H  
ATOM   2196 2HB  MET A 143       4.524  13.686 -30.667  1.00  0.71           H  
ATOM   2197 1HG  MET A 143       2.385  13.786 -31.880  1.00  0.71           H  
ATOM   2198 2HG  MET A 143       3.215  14.303 -33.341  1.00  0.71           H  
ATOM   2199 1HE  MET A 143       4.725  10.841 -34.636  1.00  0.71           H  
ATOM   2200 2HE  MET A 143       4.247  12.488 -35.117  1.00  0.71           H  
ATOM   2201 3HE  MET A 143       5.563  12.238 -33.962  1.00  0.71           H  
ATOM   2202  N   TRP A 144       1.941  16.315 -31.141  1.00  0.71           N  
ATOM   2203  CA  TRP A 144       0.556  16.411 -30.704  1.00  0.71           C  
ATOM   2204  C   TRP A 144      -0.309  15.638 -31.664  1.00  0.71           C  
ATOM   2205  O   TRP A 144       0.026  15.528 -32.846  1.00  0.71           O  
ATOM   2206  CB  TRP A 144       0.017  17.848 -30.741  1.00  0.71           C  
ATOM   2207  CG  TRP A 144       0.533  18.804 -29.780  1.00  0.71           C  
ATOM   2208  CD1 TRP A 144       1.681  19.477 -29.851  1.00  0.71           C  
ATOM   2209  CD2 TRP A 144      -0.147  19.292 -28.603  1.00  0.71           C  
ATOM   2210  NE1 TRP A 144       1.775  20.343 -28.808  1.00  0.71           N  
ATOM   2211  CE2 TRP A 144       0.669  20.239 -28.036  1.00  0.71           C  
ATOM   2212  CE3 TRP A 144      -1.371  19.012 -28.018  1.00  0.71           C  
ATOM   2213  CZ2 TRP A 144       0.317  20.921 -26.889  1.00  0.71           C  
ATOM   2214  CZ3 TRP A 144      -1.741  19.687 -26.866  1.00  0.71           C  
ATOM   2215  CH2 TRP A 144      -0.913  20.621 -26.309  1.00  0.71           C  
ATOM   2216  H   TRP A 144       2.167  16.643 -32.075  1.00  0.71           H  
ATOM   2217  HA  TRP A 144       0.467  15.993 -29.709  1.00  0.71           H  
ATOM   2218 1HB  TRP A 144       0.208  18.254 -31.734  1.00  0.71           H  
ATOM   2219 2HB  TRP A 144      -1.068  17.813 -30.620  1.00  0.71           H  
ATOM   2220  HD1 TRP A 144       2.417  19.366 -30.641  1.00  0.71           H  
ATOM   2221  HE1 TRP A 144       2.536  21.007 -28.636  1.00  0.71           H  
ATOM   2222  HE3 TRP A 144      -2.024  18.275 -28.460  1.00  0.71           H  
ATOM   2223  HZ2 TRP A 144       0.971  21.673 -26.451  1.00  0.71           H  
ATOM   2224  HZ3 TRP A 144      -2.709  19.452 -26.419  1.00  0.71           H  
ATOM   2225  HH2 TRP A 144      -1.224  21.142 -25.402  1.00  0.71           H  
ATOM   2226  N   VAL A 145      -1.442  15.140 -31.209  1.00  0.72           N  
ATOM   2227  CA  VAL A 145      -2.349  14.604 -32.202  1.00  0.72           C  
ATOM   2228  C   VAL A 145      -3.601  15.434 -32.132  1.00  0.72           C  
ATOM   2229  O   VAL A 145      -4.150  15.657 -31.050  1.00  0.72           O  
ATOM   2230  CB  VAL A 145      -2.682  13.119 -31.923  1.00  0.72           C  
ATOM   2231  CG1 VAL A 145      -3.311  12.973 -30.591  1.00  0.72           C  
ATOM   2232  CG2 VAL A 145      -3.604  12.556 -33.019  1.00  0.72           C  
ATOM   2233  H   VAL A 145      -1.664  15.180 -30.217  1.00  0.72           H  
ATOM   2234  HA  VAL A 145      -1.925  14.695 -33.196  1.00  0.72           H  
ATOM   2235  HB  VAL A 145      -1.754  12.560 -31.909  1.00  0.72           H  
ATOM   2236 1HG1 VAL A 145      -3.506  11.921 -30.390  1.00  0.72           H  
ATOM   2237 2HG1 VAL A 145      -2.635  13.365 -29.855  1.00  0.72           H  
ATOM   2238 3HG1 VAL A 145      -4.246  13.531 -30.567  1.00  0.72           H  
ATOM   2239 1HG2 VAL A 145      -3.805  11.506 -32.816  1.00  0.72           H  
ATOM   2240 2HG2 VAL A 145      -4.540  13.104 -33.035  1.00  0.72           H  
ATOM   2241 3HG2 VAL A 145      -3.115  12.651 -33.990  1.00  0.72           H  
ATOM   2242  N   ASN A 146      -4.068  15.881 -33.283  1.00  0.75           N  
ATOM   2243  CA  ASN A 146      -5.300  16.631 -33.304  1.00  0.75           C  
ATOM   2244  C   ASN A 146      -6.353  15.588 -33.522  1.00  0.75           C  
ATOM   2245  O   ASN A 146      -6.157  14.670 -34.319  1.00  0.75           O  
ATOM   2246  CB  ASN A 146      -5.307  17.729 -34.353  1.00  0.75           C  
ATOM   2247  CG  ASN A 146      -4.278  18.827 -34.066  1.00  0.75           C  
ATOM   2248  OD1 ASN A 146      -3.971  19.156 -32.912  1.00  0.75           O  
ATOM   2249  ND2 ASN A 146      -3.754  19.413 -35.110  1.00  0.75           N  
ATOM   2250  H   ASN A 146      -3.560  15.694 -34.144  1.00  0.75           H  
ATOM   2251  HA  ASN A 146      -5.480  17.085 -32.333  1.00  0.75           H  
ATOM   2252 1HB  ASN A 146      -5.104  17.303 -35.329  1.00  0.75           H  
ATOM   2253 2HB  ASN A 146      -6.298  18.179 -34.394  1.00  0.75           H  
ATOM   2254 1HD2 ASN A 146      -3.085  20.144 -34.990  1.00  0.75           H  
ATOM   2255 2HD2 ASN A 146      -4.033  19.143 -36.035  1.00  0.75           H  
ATOM   2256  N   CYS A 147      -7.459  15.712 -32.829  1.00  0.79           N  
ATOM   2257  CA  CYS A 147      -8.511  14.732 -32.945  1.00  0.79           C  
ATOM   2258  C   CYS A 147      -9.868  15.345 -33.107  1.00  0.79           C  
ATOM   2259  O   CYS A 147     -10.306  16.180 -32.308  1.00  0.79           O  
ATOM   2260  CB  CYS A 147      -8.540  13.842 -31.714  1.00  0.79           C  
ATOM   2261  SG  CYS A 147      -9.818  12.592 -31.755  1.00  0.79           S  
ATOM   2262  H   CYS A 147      -7.562  16.495 -32.193  1.00  0.79           H  
ATOM   2263  HA  CYS A 147      -8.308  14.115 -33.812  1.00  0.79           H  
ATOM   2264 1HB  CYS A 147      -7.576  13.339 -31.618  1.00  0.79           H  
ATOM   2265 2HB  CYS A 147      -8.687  14.456 -30.822  1.00  0.79           H  
ATOM   2266  HG  CYS A 147      -9.448  12.058 -32.922  1.00  0.79           H  
ATOM   2267  N   PHE A 148     -10.559  14.906 -34.144  1.00  0.85           N  
ATOM   2268  CA  PHE A 148     -11.886  15.410 -34.376  1.00  0.85           C  
ATOM   2269  C   PHE A 148     -12.826  14.231 -34.364  1.00  0.85           C  
ATOM   2270  O   PHE A 148     -12.750  13.339 -35.219  1.00  0.85           O  
ATOM   2271  CB  PHE A 148     -11.963  16.106 -35.722  1.00  0.85           C  
ATOM   2272  CG  PHE A 148     -10.906  17.148 -35.888  1.00  0.85           C  
ATOM   2273  CD1 PHE A 148      -9.642  16.769 -36.373  1.00  0.85           C  
ATOM   2274  CD2 PHE A 148     -11.119  18.463 -35.557  1.00  0.85           C  
ATOM   2275  CE1 PHE A 148      -8.637  17.691 -36.524  1.00  0.85           C  
ATOM   2276  CE2 PHE A 148     -10.104  19.391 -35.708  1.00  0.85           C  
ATOM   2277  CZ  PHE A 148      -8.868  18.999 -36.187  1.00  0.85           C  
ATOM   2278  H   PHE A 148     -10.133  14.236 -34.783  1.00  0.85           H  
ATOM   2279  HA  PHE A 148     -12.174  16.095 -33.582  1.00  0.85           H  
ATOM   2280 1HB  PHE A 148     -11.876  15.394 -36.520  1.00  0.85           H  
ATOM   2281 2HB  PHE A 148     -12.935  16.587 -35.824  1.00  0.85           H  
ATOM   2282  HD1 PHE A 148      -9.463  15.723 -36.632  1.00  0.85           H  
ATOM   2283  HD2 PHE A 148     -12.095  18.766 -35.179  1.00  0.85           H  
ATOM   2284  HE1 PHE A 148      -7.659  17.387 -36.904  1.00  0.85           H  
ATOM   2285  HE2 PHE A 148     -10.274  20.437 -35.444  1.00  0.85           H  
ATOM   2286  HZ  PHE A 148      -8.072  19.732 -36.295  1.00  0.85           H  
ATOM   2287  N   VAL A 149     -13.685  14.176 -33.369  1.00  0.90           N  
ATOM   2288  CA  VAL A 149     -14.575  13.042 -33.304  1.00  0.90           C  
ATOM   2289  C   VAL A 149     -15.836  13.455 -34.007  1.00  0.90           C  
ATOM   2290  O   VAL A 149     -16.367  14.534 -33.746  1.00  0.90           O  
ATOM   2291  CB  VAL A 149     -14.908  12.659 -31.871  1.00  0.90           C  
ATOM   2292  CG1 VAL A 149     -15.850  11.444 -31.851  1.00  0.90           C  
ATOM   2293  CG2 VAL A 149     -13.652  12.394 -31.113  1.00  0.90           C  
ATOM   2294  H   VAL A 149     -13.718  14.914 -32.660  1.00  0.90           H  
ATOM   2295  HA  VAL A 149     -14.139  12.188 -33.817  1.00  0.90           H  
ATOM   2296  HB  VAL A 149     -15.433  13.484 -31.417  1.00  0.90           H  
ATOM   2297 1HG1 VAL A 149     -16.099  11.203 -30.821  1.00  0.90           H  
ATOM   2298 2HG1 VAL A 149     -16.750  11.668 -32.398  1.00  0.90           H  
ATOM   2299 3HG1 VAL A 149     -15.368  10.595 -32.311  1.00  0.90           H  
ATOM   2300 1HG2 VAL A 149     -13.922  12.149 -30.090  1.00  0.90           H  
ATOM   2301 2HG2 VAL A 149     -13.120  11.573 -31.568  1.00  0.90           H  
ATOM   2302 3HG2 VAL A 149     -13.024  13.287 -31.124  1.00  0.90           H  
ATOM   2303  N   ARG A 150     -16.228  12.665 -34.982  1.00  0.94           N  
ATOM   2304  CA  ARG A 150     -17.417  12.890 -35.772  1.00  0.94           C  
ATOM   2305  C   ARG A 150     -18.051  11.533 -35.934  1.00  0.94           C  
ATOM   2306  O   ARG A 150     -17.845  10.868 -36.951  1.00  0.94           O  
ATOM   2307  CB  ARG A 150     -17.073  13.497 -37.121  1.00  0.94           C  
ATOM   2308  CG  ARG A 150     -16.449  14.886 -37.033  1.00  0.94           C  
ATOM   2309  CD  ARG A 150     -17.420  15.906 -36.521  1.00  0.94           C  
ATOM   2310  NE  ARG A 150     -18.503  16.130 -37.445  1.00  0.94           N  
ATOM   2311  CZ  ARG A 150     -18.386  16.961 -38.485  1.00  0.94           C  
ATOM   2312  NH1 ARG A 150     -17.239  17.563 -38.655  1.00  0.94           N  
ATOM   2313  NH2 ARG A 150     -19.388  17.172 -39.320  1.00  0.94           N  
ATOM   2314  H   ARG A 150     -15.707  11.810 -35.160  1.00  0.94           H  
ATOM   2315  HA  ARG A 150     -18.100  13.547 -35.230  1.00  0.94           H  
ATOM   2316 1HB  ARG A 150     -16.370  12.843 -37.641  1.00  0.94           H  
ATOM   2317 2HB  ARG A 150     -17.972  13.569 -37.729  1.00  0.94           H  
ATOM   2318 1HG  ARG A 150     -15.575  14.874 -36.386  1.00  0.94           H  
ATOM   2319 2HG  ARG A 150     -16.139  15.199 -38.032  1.00  0.94           H  
ATOM   2320 1HD  ARG A 150     -17.849  15.563 -35.576  1.00  0.94           H  
ATOM   2321 2HD  ARG A 150     -16.905  16.852 -36.359  1.00  0.94           H  
ATOM   2322  HE  ARG A 150     -19.383  15.655 -37.292  1.00  0.94           H  
ATOM   2323 1HH1 ARG A 150     -16.477  17.393 -38.021  1.00  0.94           H  
ATOM   2324 2HH1 ARG A 150     -17.085  18.200 -39.442  1.00  0.94           H  
ATOM   2325 1HH2 ARG A 150     -20.270  16.704 -39.184  1.00  0.94           H  
ATOM   2326 2HH2 ARG A 150     -19.257  17.806 -40.098  1.00  0.94           H  
ATOM   2327  N   MET A 151     -18.797  11.097 -34.935  1.00  0.95           N  
ATOM   2328  CA  MET A 151     -19.231   9.707 -34.945  1.00  0.95           C  
ATOM   2329  C   MET A 151     -19.916   9.271 -36.261  1.00  0.95           C  
ATOM   2330  O   MET A 151     -20.543  10.082 -36.962  1.00  0.95           O  
ATOM   2331  CB  MET A 151     -20.165   9.427 -33.776  1.00  0.95           C  
ATOM   2332  CG  MET A 151     -21.465  10.145 -33.811  1.00  0.95           C  
ATOM   2333  SD  MET A 151     -22.513   9.630 -32.461  1.00  0.95           S  
ATOM   2334  CE  MET A 151     -22.895   7.980 -33.067  1.00  0.95           C  
ATOM   2335  H   MET A 151     -18.951  11.709 -34.126  1.00  0.95           H  
ATOM   2336  HA  MET A 151     -18.340   9.112 -34.786  1.00  0.95           H  
ATOM   2337 1HB  MET A 151     -20.392   8.368 -33.732  1.00  0.95           H  
ATOM   2338 2HB  MET A 151     -19.664   9.688 -32.839  1.00  0.95           H  
ATOM   2339 1HG  MET A 151     -21.297  11.221 -33.736  1.00  0.95           H  
ATOM   2340 2HG  MET A 151     -21.974   9.934 -34.751  1.00  0.95           H  
ATOM   2341 1HE  MET A 151     -23.560   7.477 -32.368  1.00  0.95           H  
ATOM   2342 2HE  MET A 151     -23.380   8.054 -34.040  1.00  0.95           H  
ATOM   2343 3HE  MET A 151     -21.966   7.406 -33.169  1.00  0.95           H  
ATOM   2344  N   PRO A 152     -19.736   7.985 -36.627  1.00  0.93           N  
ATOM   2345  CA  PRO A 152     -18.901   6.939 -36.034  1.00  0.93           C  
ATOM   2346  C   PRO A 152     -17.436   6.970 -36.498  1.00  0.93           C  
ATOM   2347  O   PRO A 152     -16.776   5.927 -36.564  1.00  0.93           O  
ATOM   2348  CB  PRO A 152     -19.614   5.678 -36.521  1.00  0.93           C  
ATOM   2349  CG  PRO A 152     -20.118   6.051 -37.880  1.00  0.93           C  
ATOM   2350  CD  PRO A 152     -20.518   7.517 -37.760  1.00  0.93           C  
ATOM   2351  HA  PRO A 152     -18.956   6.978 -34.938  1.00  0.93           H  
ATOM   2352 1HB  PRO A 152     -18.914   4.830 -36.540  1.00  0.93           H  
ATOM   2353 2HB  PRO A 152     -20.422   5.412 -35.821  1.00  0.93           H  
ATOM   2354 1HG  PRO A 152     -19.330   5.883 -38.626  1.00  0.93           H  
ATOM   2355 2HG  PRO A 152     -20.963   5.407 -38.163  1.00  0.93           H  
ATOM   2356 1HD  PRO A 152     -20.212   8.041 -38.653  1.00  0.93           H  
ATOM   2357 2HD  PRO A 152     -21.590   7.631 -37.555  1.00  0.93           H  
ATOM   2358  N   TYR A 153     -16.899   8.154 -36.795  1.00  0.88           N  
ATOM   2359  CA  TYR A 153     -15.514   8.262 -37.223  1.00  0.88           C  
ATOM   2360  C   TYR A 153     -14.692   9.187 -36.339  1.00  0.88           C  
ATOM   2361  O   TYR A 153     -15.213  10.121 -35.721  1.00  0.88           O  
ATOM   2362  CB  TYR A 153     -15.436   8.791 -38.646  1.00  0.88           C  
ATOM   2363  CG  TYR A 153     -16.081   7.927 -39.663  1.00  0.88           C  
ATOM   2364  CD1 TYR A 153     -17.431   8.057 -39.902  1.00  0.88           C  
ATOM   2365  CD2 TYR A 153     -15.329   7.013 -40.368  1.00  0.88           C  
ATOM   2366  CE1 TYR A 153     -18.044   7.273 -40.849  1.00  0.88           C  
ATOM   2367  CE2 TYR A 153     -15.935   6.222 -41.318  1.00  0.88           C  
ATOM   2368  CZ  TYR A 153     -17.290   6.349 -41.560  1.00  0.88           C  
ATOM   2369  OH  TYR A 153     -17.895   5.561 -42.509  1.00  0.88           O  
ATOM   2370  H   TYR A 153     -17.436   9.017 -36.761  1.00  0.88           H  
ATOM   2371  HA  TYR A 153     -15.056   7.279 -37.188  1.00  0.88           H  
ATOM   2372 1HB  TYR A 153     -15.909   9.776 -38.687  1.00  0.88           H  
ATOM   2373 2HB  TYR A 153     -14.387   8.918 -38.923  1.00  0.88           H  
ATOM   2374  HD1 TYR A 153     -18.007   8.786 -39.333  1.00  0.88           H  
ATOM   2375  HD2 TYR A 153     -14.258   6.917 -40.171  1.00  0.88           H  
ATOM   2376  HE1 TYR A 153     -19.113   7.378 -41.037  1.00  0.88           H  
ATOM   2377  HE2 TYR A 153     -15.345   5.495 -41.877  1.00  0.88           H  
ATOM   2378  HH  TYR A 153     -17.243   4.969 -42.896  1.00  0.88           H  
ATOM   2379  N   VAL A 154     -13.404   8.897 -36.274  1.00  0.82           N  
ATOM   2380  CA  VAL A 154     -12.452   9.745 -35.580  1.00  0.82           C  
ATOM   2381  C   VAL A 154     -11.332  10.122 -36.528  1.00  0.82           C  
ATOM   2382  O   VAL A 154     -10.688   9.260 -37.136  1.00  0.82           O  
ATOM   2383  CB  VAL A 154     -11.876   9.063 -34.328  1.00  0.82           C  
ATOM   2384  CG1 VAL A 154     -10.867   9.948 -33.710  1.00  0.82           C  
ATOM   2385  CG2 VAL A 154     -12.967   8.786 -33.310  1.00  0.82           C  
ATOM   2386  H   VAL A 154     -13.074   8.075 -36.782  1.00  0.82           H  
ATOM   2387  HA  VAL A 154     -12.954  10.661 -35.270  1.00  0.82           H  
ATOM   2388  HB  VAL A 154     -11.400   8.152 -34.608  1.00  0.82           H  
ATOM   2389 1HG1 VAL A 154     -10.453   9.469 -32.833  1.00  0.82           H  
ATOM   2390 2HG1 VAL A 154     -10.071  10.151 -34.420  1.00  0.82           H  
ATOM   2391 3HG1 VAL A 154     -11.361  10.873 -33.435  1.00  0.82           H  
ATOM   2392 1HG2 VAL A 154     -12.537   8.307 -32.433  1.00  0.82           H  
ATOM   2393 2HG2 VAL A 154     -13.417   9.720 -33.029  1.00  0.82           H  
ATOM   2394 3HG2 VAL A 154     -13.717   8.147 -33.729  1.00  0.82           H  
ATOM   2395  N   GLN A 155     -11.098  11.414 -36.659  1.00  0.76           N  
ATOM   2396  CA  GLN A 155     -10.062  11.880 -37.554  1.00  0.76           C  
ATOM   2397  C   GLN A 155      -8.857  12.302 -36.745  1.00  0.76           C  
ATOM   2398  O   GLN A 155      -8.979  13.177 -35.886  1.00  0.76           O  
ATOM   2399  CB  GLN A 155     -10.522  13.113 -38.294  1.00  0.76           C  
ATOM   2400  CG  GLN A 155     -11.753  13.015 -39.133  1.00  0.76           C  
ATOM   2401  CD  GLN A 155     -12.011  14.370 -39.688  1.00  0.76           C  
ATOM   2402  OE1 GLN A 155     -11.277  15.268 -39.253  1.00  0.76           O  
ATOM   2403  NE2 GLN A 155     -12.994  14.540 -40.576  1.00  0.76           N  
ATOM   2404  H   GLN A 155     -11.664  12.088 -36.143  1.00  0.76           H  
ATOM   2405  HA  GLN A 155      -9.774  11.083 -38.237  1.00  0.76           H  
ATOM   2406 1HB  GLN A 155     -10.683  13.892 -37.580  1.00  0.76           H  
ATOM   2407 2HB  GLN A 155      -9.724  13.443 -38.938  1.00  0.76           H  
ATOM   2408 1HG  GLN A 155     -11.617  12.324 -39.944  1.00  0.76           H  
ATOM   2409 2HG  GLN A 155     -12.599  12.718 -38.506  1.00  0.76           H  
ATOM   2410 1HE2 GLN A 155     -13.214  15.453 -40.966  1.00  0.76           H  
ATOM   2411 2HE2 GLN A 155     -13.542  13.756 -40.864  1.00  0.76           H  
ATOM   2412  N   LEU A 156      -7.714  11.678 -36.978  1.00  0.71           N  
ATOM   2413  CA  LEU A 156      -6.517  12.023 -36.234  1.00  0.71           C  
ATOM   2414  C   LEU A 156      -5.497  12.687 -37.148  1.00  0.71           C  
ATOM   2415  O   LEU A 156      -5.330  12.269 -38.299  1.00  0.71           O  
ATOM   2416  CB  LEU A 156      -5.918  10.755 -35.648  1.00  0.71           C  
ATOM   2417  CG  LEU A 156      -6.842   9.960 -34.777  1.00  0.71           C  
ATOM   2418  CD1 LEU A 156      -6.156   8.697 -34.409  1.00  0.71           C  
ATOM   2419  CD2 LEU A 156      -7.231  10.790 -33.557  1.00  0.71           C  
ATOM   2420  H   LEU A 156      -7.657  10.933 -37.670  1.00  0.71           H  
ATOM   2421  HA  LEU A 156      -6.781  12.700 -35.433  1.00  0.71           H  
ATOM   2422 1HB  LEU A 156      -5.617  10.120 -36.466  1.00  0.71           H  
ATOM   2423 2HB  LEU A 156      -5.034  11.015 -35.073  1.00  0.71           H  
ATOM   2424  HG  LEU A 156      -7.742   9.698 -35.341  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 156      -6.813   8.095 -33.807  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 156      -5.917   8.164 -35.325  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 156      -5.242   8.915 -33.856  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 156      -7.909  10.228 -32.929  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 156      -6.340  11.053 -32.989  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 156      -7.721  11.697 -33.896  1.00  0.71           H  
ATOM   2431  N   SER A 157      -4.752  13.656 -36.628  1.00  0.68           N  
ATOM   2432  CA  SER A 157      -3.679  14.239 -37.432  1.00  0.68           C  
ATOM   2433  C   SER A 157      -2.468  14.471 -36.545  1.00  0.68           C  
ATOM   2434  O   SER A 157      -2.524  15.228 -35.574  1.00  0.68           O  
ATOM   2435  CB  SER A 157      -4.136  15.542 -38.068  1.00  0.68           C  
ATOM   2436  OG  SER A 157      -3.148  16.096 -38.912  1.00  0.68           O  
ATOM   2437  H   SER A 157      -4.969  13.996 -35.692  1.00  0.68           H  
ATOM   2438  HA  SER A 157      -3.401  13.543 -38.219  1.00  0.68           H  
ATOM   2439 1HB  SER A 157      -5.033  15.357 -38.637  1.00  0.68           H  
ATOM   2440 2HB  SER A 157      -4.386  16.252 -37.291  1.00  0.68           H  
ATOM   2441  HG  SER A 157      -3.188  15.547 -39.733  1.00  0.68           H  
ATOM   2442  N   PHE A 158      -1.374  13.791 -36.851  1.00  0.66           N  
ATOM   2443  CA  PHE A 158      -0.190  13.881 -36.003  1.00  0.66           C  
ATOM   2444  C   PHE A 158       0.672  15.067 -36.438  1.00  0.66           C  
ATOM   2445  O   PHE A 158       1.040  15.189 -37.598  1.00  0.66           O  
ATOM   2446  CB  PHE A 158       0.560  12.554 -36.056  1.00  0.66           C  
ATOM   2447  CG  PHE A 158      -0.262  11.428 -35.425  1.00  0.66           C  
ATOM   2448  CD1 PHE A 158      -1.103  10.651 -36.222  1.00  0.66           C  
ATOM   2449  CD2 PHE A 158      -0.229  11.164 -34.061  1.00  0.66           C  
ATOM   2450  CE1 PHE A 158      -1.878   9.640 -35.684  1.00  0.66           C  
ATOM   2451  CE2 PHE A 158      -1.013  10.146 -33.518  1.00  0.66           C  
ATOM   2452  CZ  PHE A 158      -1.835   9.384 -34.340  1.00  0.66           C  
ATOM   2453  H   PHE A 158      -1.379  13.187 -37.677  1.00  0.66           H  
ATOM   2454  HA  PHE A 158      -0.503  14.051 -34.975  1.00  0.66           H  
ATOM   2455 1HB  PHE A 158       0.781  12.289 -37.094  1.00  0.66           H  
ATOM   2456 2HB  PHE A 158       1.504  12.640 -35.521  1.00  0.66           H  
ATOM   2457  HD1 PHE A 158      -1.148  10.855 -37.289  1.00  0.66           H  
ATOM   2458  HD2 PHE A 158       0.413  11.767 -33.414  1.00  0.66           H  
ATOM   2459  HE1 PHE A 158      -2.525   9.051 -36.328  1.00  0.66           H  
ATOM   2460  HE2 PHE A 158      -0.982   9.949 -32.446  1.00  0.66           H  
ATOM   2461  HZ  PHE A 158      -2.446   8.591 -33.925  1.00  0.66           H  
ATOM   2462  N   ARG A 159       0.929  15.987 -35.526  1.00  0.65           N  
ATOM   2463  CA  ARG A 159       1.664  17.196 -35.876  1.00  0.65           C  
ATOM   2464  C   ARG A 159       2.783  17.488 -34.901  1.00  0.65           C  
ATOM   2465  O   ARG A 159       2.690  17.167 -33.722  1.00  0.65           O  
ATOM   2466  CB  ARG A 159       0.710  18.390 -35.914  1.00  0.65           C  
ATOM   2467  CG  ARG A 159      -0.431  18.297 -36.929  1.00  0.65           C  
ATOM   2468  CD  ARG A 159       0.087  18.489 -38.287  1.00  0.65           C  
ATOM   2469  NE  ARG A 159      -0.928  18.390 -39.308  1.00  0.65           N  
ATOM   2470  CZ  ARG A 159      -0.753  18.921 -40.537  1.00  0.65           C  
ATOM   2471  NH1 ARG A 159       0.363  19.568 -40.789  1.00  0.65           N  
ATOM   2472  NH2 ARG A 159      -1.677  18.812 -41.475  1.00  0.65           N  
ATOM   2473  H   ARG A 159       0.600  15.849 -34.573  1.00  0.65           H  
ATOM   2474  HA  ARG A 159       2.100  17.065 -36.867  1.00  0.65           H  
ATOM   2475 1HB  ARG A 159       0.253  18.488 -34.937  1.00  0.65           H  
ATOM   2476 2HB  ARG A 159       1.269  19.307 -36.109  1.00  0.65           H  
ATOM   2477 1HG  ARG A 159      -0.934  17.331 -36.870  1.00  0.65           H  
ATOM   2478 2HG  ARG A 159      -1.155  19.087 -36.729  1.00  0.65           H  
ATOM   2479 1HD  ARG A 159       0.547  19.475 -38.360  1.00  0.65           H  
ATOM   2480 2HD  ARG A 159       0.840  17.726 -38.489  1.00  0.65           H  
ATOM   2481  HE  ARG A 159      -1.788  17.847 -39.102  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 159       1.067  19.645 -40.064  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 159       0.523  19.982 -41.693  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 159      -2.544  18.325 -41.281  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 159      -1.518  19.228 -42.380  1.00  0.65           H  
ATOM   2486  N   PHE A 160       3.830  18.147 -35.371  1.00  0.65           N  
ATOM   2487  CA  PHE A 160       4.877  18.585 -34.462  1.00  0.65           C  
ATOM   2488  C   PHE A 160       4.726  20.067 -34.257  1.00  0.65           C  
ATOM   2489  O   PHE A 160       4.618  20.803 -35.242  1.00  0.65           O  
ATOM   2490  CB  PHE A 160       6.258  18.266 -35.008  1.00  0.65           C  
ATOM   2491  CG  PHE A 160       6.575  16.812 -35.048  1.00  0.65           C  
ATOM   2492  CD1 PHE A 160       6.203  16.039 -36.119  1.00  0.65           C  
ATOM   2493  CD2 PHE A 160       7.245  16.211 -34.001  1.00  0.65           C  
ATOM   2494  CE1 PHE A 160       6.505  14.701 -36.156  1.00  0.65           C  
ATOM   2495  CE2 PHE A 160       7.545  14.867 -34.039  1.00  0.65           C  
ATOM   2496  CZ  PHE A 160       7.184  14.116 -35.119  1.00  0.65           C  
ATOM   2497  H   PHE A 160       3.893  18.366 -36.354  1.00  0.65           H  
ATOM   2498  HA  PHE A 160       4.757  18.089 -33.504  1.00  0.65           H  
ATOM   2499 1HB  PHE A 160       6.362  18.670 -36.013  1.00  0.65           H  
ATOM   2500 2HB  PHE A 160       7.001  18.754 -34.386  1.00  0.65           H  
ATOM   2501  HD1 PHE A 160       5.664  16.500 -36.948  1.00  0.65           H  
ATOM   2502  HD2 PHE A 160       7.533  16.815 -33.138  1.00  0.65           H  
ATOM   2503  HE1 PHE A 160       6.201  14.108 -37.013  1.00  0.65           H  
ATOM   2504  HE2 PHE A 160       8.064  14.399 -33.214  1.00  0.65           H  
ATOM   2505  HZ  PHE A 160       7.427  13.050 -35.148  1.00  0.65           H  
ATOM   2506  N   MET A 161       4.690  20.503 -32.999  1.00  0.67           N  
ATOM   2507  CA  MET A 161       4.486  21.916 -32.720  1.00  0.67           C  
ATOM   2508  C   MET A 161       5.540  22.491 -31.775  1.00  0.67           C  
ATOM   2509  O   MET A 161       5.931  21.853 -30.798  1.00  0.67           O  
ATOM   2510  CB  MET A 161       3.103  22.075 -32.094  1.00  0.67           C  
ATOM   2511  CG  MET A 161       1.925  21.585 -32.950  1.00  0.67           C  
ATOM   2512  SD  MET A 161       0.338  21.879 -32.187  1.00  0.67           S  
ATOM   2513  CE  MET A 161      -0.732  21.011 -33.316  1.00  0.67           C  
ATOM   2514  H   MET A 161       4.757  19.829 -32.235  1.00  0.67           H  
ATOM   2515  HA  MET A 161       4.549  22.470 -33.648  1.00  0.67           H  
ATOM   2516 1HB  MET A 161       3.083  21.559 -31.151  1.00  0.67           H  
ATOM   2517 2HB  MET A 161       2.944  23.109 -31.883  1.00  0.67           H  
ATOM   2518 1HG  MET A 161       1.923  22.077 -33.895  1.00  0.67           H  
ATOM   2519 2HG  MET A 161       2.021  20.511 -33.123  1.00  0.67           H  
ATOM   2520 1HE  MET A 161      -1.767  21.104 -32.980  1.00  0.67           H  
ATOM   2521 2HE  MET A 161      -0.632  21.437 -34.315  1.00  0.67           H  
ATOM   2522 3HE  MET A 161      -0.458  19.963 -33.335  1.00  0.67           H  
ATOM   2523  N   GLY A 162       6.025  23.686 -32.081  1.00  0.69           N  
ATOM   2524  CA  GLY A 162       7.013  24.354 -31.260  1.00  0.69           C  
ATOM   2525  C   GLY A 162       6.366  25.383 -30.348  1.00  0.69           C  
ATOM   2526  O   GLY A 162       5.150  25.577 -30.377  1.00  0.69           O  
ATOM   2527  H   GLY A 162       5.679  24.160 -32.901  1.00  0.69           H  
ATOM   2528 1HA  GLY A 162       7.551  23.613 -30.671  1.00  0.69           H  
ATOM   2529 2HA  GLY A 162       7.736  24.834 -31.917  1.00  0.69           H  
ATOM   2530  N   PRO A 163       7.155  26.066 -29.526  1.00  0.72           N  
ATOM   2531  CA  PRO A 163       6.722  27.100 -28.615  1.00  0.72           C  
ATOM   2532  C   PRO A 163       6.318  28.398 -29.266  1.00  0.72           C  
ATOM   2533  O   PRO A 163       6.943  28.837 -30.233  1.00  0.72           O  
ATOM   2534  CB  PRO A 163       7.948  27.268 -27.729  1.00  0.72           C  
ATOM   2535  CG  PRO A 163       9.115  26.828 -28.584  1.00  0.72           C  
ATOM   2536  CD  PRO A 163       8.583  25.747 -29.461  1.00  0.72           C  
ATOM   2537  HA  PRO A 163       5.910  26.727 -28.013  1.00  0.72           H  
ATOM   2538 1HB  PRO A 163       8.033  28.311 -27.413  1.00  0.72           H  
ATOM   2539 2HB  PRO A 163       7.840  26.676 -26.816  1.00  0.72           H  
ATOM   2540 1HG  PRO A 163       9.495  27.659 -29.149  1.00  0.72           H  
ATOM   2541 2HG  PRO A 163       9.941  26.468 -27.948  1.00  0.72           H  
ATOM   2542 1HD  PRO A 163       9.073  25.809 -30.441  1.00  0.72           H  
ATOM   2543 2HD  PRO A 163       8.734  24.776 -28.986  1.00  0.72           H  
ATOM   2544  N   GLU A 164       5.371  29.086 -28.630  1.00  0.76           N  
ATOM   2545  CA  GLU A 164       5.028  30.455 -29.009  1.00  0.76           C  
ATOM   2546  C   GLU A 164       6.220  31.390 -28.798  1.00  0.76           C  
ATOM   2547  O   GLU A 164       6.411  32.353 -29.541  1.00  0.76           O  
ATOM   2548  CB  GLU A 164       3.814  30.959 -28.227  1.00  0.76           C  
ATOM   2549  CG  GLU A 164       2.485  30.313 -28.617  1.00  0.76           C  
ATOM   2550  CD  GLU A 164       1.313  30.859 -27.828  1.00  0.76           C  
ATOM   2551  OE1 GLU A 164       1.524  31.386 -26.759  1.00  0.76           O  
ATOM   2552  OE2 GLU A 164       0.213  30.794 -28.325  1.00  0.76           O  
ATOM   2553  H   GLU A 164       4.843  28.609 -27.897  1.00  0.76           H  
ATOM   2554  HA  GLU A 164       4.780  30.470 -30.067  1.00  0.76           H  
ATOM   2555 1HB  GLU A 164       3.972  30.779 -27.164  1.00  0.76           H  
ATOM   2556 2HB  GLU A 164       3.717  32.035 -28.365  1.00  0.76           H  
ATOM   2557 1HG  GLU A 164       2.308  30.479 -29.679  1.00  0.76           H  
ATOM   2558 2HG  GLU A 164       2.557  29.234 -28.454  1.00  0.76           H  
ATOM   2559  N   ASP A 165       7.008  31.099 -27.764  1.00  0.81           N  
ATOM   2560  CA  ASP A 165       8.194  31.876 -27.435  1.00  0.81           C  
ATOM   2561  C   ASP A 165       9.350  30.965 -27.004  1.00  0.81           C  
ATOM   2562  O   ASP A 165       9.507  30.664 -25.807  1.00  0.81           O  
ATOM   2563  CB  ASP A 165       7.910  32.901 -26.347  1.00  0.81           C  
ATOM   2564  CG  ASP A 165       9.128  33.801 -26.035  1.00  0.81           C  
ATOM   2565  OD1 ASP A 165      10.236  33.513 -26.486  1.00  0.81           O  
ATOM   2566  OD2 ASP A 165       8.940  34.770 -25.340  1.00  0.81           O  
ATOM   2567  H   ASP A 165       6.763  30.295 -27.207  1.00  0.81           H  
ATOM   2568  HA  ASP A 165       8.471  32.454 -28.309  1.00  0.81           H  
ATOM   2569 1HB  ASP A 165       7.078  33.537 -26.661  1.00  0.81           H  
ATOM   2570 2HB  ASP A 165       7.608  32.391 -25.435  1.00  0.81           H  
ATOM   2571  N   PRO A 166      10.221  30.565 -27.952  1.00  0.84           N  
ATOM   2572  CA  PRO A 166      11.365  29.699 -27.759  1.00  0.84           C  
ATOM   2573  C   PRO A 166      12.321  30.225 -26.702  1.00  0.84           C  
ATOM   2574  O   PRO A 166      13.079  29.455 -26.121  1.00  0.84           O  
ATOM   2575  CB  PRO A 166      12.053  29.733 -29.134  1.00  0.84           C  
ATOM   2576  CG  PRO A 166      10.952  30.050 -30.117  1.00  0.84           C  
ATOM   2577  CD  PRO A 166      10.018  30.974 -29.369  1.00  0.84           C  
ATOM   2578  HA  PRO A 166      11.025  28.689 -27.509  1.00  0.84           H  
ATOM   2579 1HB  PRO A 166      12.850  30.492 -29.129  1.00  0.84           H  
ATOM   2580 2HB  PRO A 166      12.537  28.766 -29.334  1.00  0.84           H  
ATOM   2581 1HG  PRO A 166      11.385  30.532 -31.005  1.00  0.84           H  
ATOM   2582 2HG  PRO A 166      10.464  29.139 -30.478  1.00  0.84           H  
ATOM   2583 1HD  PRO A 166      10.314  32.024 -29.522  1.00  0.84           H  
ATOM   2584 2HD  PRO A 166       8.988  30.765 -29.707  1.00  0.84           H  
ATOM   2585  N   SER A 167      12.316  31.538 -26.434  1.00  0.87           N  
ATOM   2586  CA  SER A 167      13.249  32.060 -25.452  1.00  0.87           C  
ATOM   2587  C   SER A 167      12.855  31.611 -24.061  1.00  0.87           C  
ATOM   2588  O   SER A 167      13.709  31.295 -23.232  1.00  0.87           O  
ATOM   2589  CB  SER A 167      13.308  33.575 -25.508  1.00  0.87           C  
ATOM   2590  OG  SER A 167      13.834  34.015 -26.730  1.00  0.87           O  
ATOM   2591  H   SER A 167      11.639  32.191 -26.848  1.00  0.87           H  
ATOM   2592  HA  SER A 167      14.241  31.664 -25.672  1.00  0.87           H  
ATOM   2593 1HB  SER A 167      12.314  33.990 -25.361  1.00  0.87           H  
ATOM   2594 2HB  SER A 167      13.931  33.934 -24.693  1.00  0.87           H  
ATOM   2595  HG  SER A 167      13.136  33.862 -27.378  1.00  0.87           H  
ATOM   2596  N   ARG A 168      11.551  31.579 -23.789  1.00  0.89           N  
ATOM   2597  CA  ARG A 168      11.101  31.211 -22.456  1.00  0.89           C  
ATOM   2598  C   ARG A 168      11.274  29.721 -22.272  1.00  0.89           C  
ATOM   2599  O   ARG A 168      11.658  29.247 -21.198  1.00  0.89           O  
ATOM   2600  CB  ARG A 168       9.644  31.577 -22.248  1.00  0.89           C  
ATOM   2601  CG  ARG A 168       9.362  33.068 -22.187  1.00  0.89           C  
ATOM   2602  CD  ARG A 168       7.910  33.347 -22.010  1.00  0.89           C  
ATOM   2603  NE  ARG A 168       7.628  34.774 -21.977  1.00  0.89           N  
ATOM   2604  CZ  ARG A 168       6.414  35.314 -21.735  1.00  0.89           C  
ATOM   2605  NH1 ARG A 168       5.382  34.536 -21.488  1.00  0.89           N  
ATOM   2606  NH2 ARG A 168       6.261  36.628 -21.744  1.00  0.89           N  
ATOM   2607  H   ARG A 168      10.870  31.783 -24.525  1.00  0.89           H  
ATOM   2608  HA  ARG A 168      11.708  31.735 -21.719  1.00  0.89           H  
ATOM   2609 1HB  ARG A 168       9.053  31.171 -23.071  1.00  0.89           H  
ATOM   2610 2HB  ARG A 168       9.279  31.126 -21.327  1.00  0.89           H  
ATOM   2611 1HG  ARG A 168       9.905  33.509 -21.355  1.00  0.89           H  
ATOM   2612 2HG  ARG A 168       9.689  33.532 -23.121  1.00  0.89           H  
ATOM   2613 1HD  ARG A 168       7.362  32.914 -22.846  1.00  0.89           H  
ATOM   2614 2HD  ARG A 168       7.562  32.907 -21.078  1.00  0.89           H  
ATOM   2615  HE  ARG A 168       8.395  35.405 -22.179  1.00  0.89           H  
ATOM   2616 1HH1 ARG A 168       5.498  33.533 -21.481  1.00  0.89           H  
ATOM   2617 2HH1 ARG A 168       4.475  34.941 -21.307  1.00  0.89           H  
ATOM   2618 1HH2 ARG A 168       7.055  37.224 -21.939  1.00  0.89           H  
ATOM   2619 2HH2 ARG A 168       5.355  37.033 -21.564  1.00  0.89           H  
ATOM   2620  N   THR A 169      11.023  28.990 -23.353  1.00  0.90           N  
ATOM   2621  CA  THR A 169      11.121  27.543 -23.341  1.00  0.90           C  
ATOM   2622  C   THR A 169      12.565  27.108 -23.080  1.00  0.90           C  
ATOM   2623  O   THR A 169      12.824  26.250 -22.225  1.00  0.90           O  
ATOM   2624  CB  THR A 169      10.596  27.000 -24.664  1.00  0.90           C  
ATOM   2625  OG1 THR A 169       9.224  27.397 -24.805  1.00  0.90           O  
ATOM   2626  CG2 THR A 169      10.677  25.517 -24.716  1.00  0.90           C  
ATOM   2627  H   THR A 169      10.713  29.469 -24.203  1.00  0.90           H  
ATOM   2628  HA  THR A 169      10.498  27.157 -22.533  1.00  0.90           H  
ATOM   2629  HB  THR A 169      11.177  27.418 -25.481  1.00  0.90           H  
ATOM   2630  HG1 THR A 169       9.179  28.361 -24.905  1.00  0.90           H  
ATOM   2631 1HG2 THR A 169      10.287  25.165 -25.673  1.00  0.90           H  
ATOM   2632 2HG2 THR A 169      11.716  25.211 -24.612  1.00  0.90           H  
ATOM   2633 3HG2 THR A 169      10.087  25.095 -23.906  1.00  0.90           H  
ATOM   2634  N   ILE A 170      13.509  27.754 -23.770  1.00  0.89           N  
ATOM   2635  CA  ILE A 170      14.919  27.480 -23.570  1.00  0.89           C  
ATOM   2636  C   ILE A 170      15.351  27.849 -22.166  1.00  0.89           C  
ATOM   2637  O   ILE A 170      16.045  27.061 -21.527  1.00  0.89           O  
ATOM   2638  CB  ILE A 170      15.791  28.204 -24.603  1.00  0.89           C  
ATOM   2639  CG1 ILE A 170      15.546  27.571 -25.986  1.00  0.89           C  
ATOM   2640  CG2 ILE A 170      17.259  28.125 -24.193  1.00  0.89           C  
ATOM   2641  CD1 ILE A 170      16.101  28.353 -27.146  1.00  0.89           C  
ATOM   2642  H   ILE A 170      13.246  28.445 -24.472  1.00  0.89           H  
ATOM   2643  HA  ILE A 170      15.079  26.412 -23.700  1.00  0.89           H  
ATOM   2644  HB  ILE A 170      15.483  29.251 -24.664  1.00  0.89           H  
ATOM   2645 1HG1 ILE A 170      15.990  26.579 -25.997  1.00  0.89           H  
ATOM   2646 2HG1 ILE A 170      14.482  27.468 -26.125  1.00  0.89           H  
ATOM   2647 1HG2 ILE A 170      17.868  28.646 -24.929  1.00  0.89           H  
ATOM   2648 2HG2 ILE A 170      17.388  28.594 -23.217  1.00  0.89           H  
ATOM   2649 3HG2 ILE A 170      17.566  27.081 -24.136  1.00  0.89           H  
ATOM   2650 1HD1 ILE A 170      15.870  27.830 -28.074  1.00  0.89           H  
ATOM   2651 2HD1 ILE A 170      15.641  29.345 -27.163  1.00  0.89           H  
ATOM   2652 3HD1 ILE A 170      17.179  28.451 -27.039  1.00  0.89           H  
ATOM   2653  N   LYS A 171      14.934  29.018 -21.660  1.00  0.88           N  
ATOM   2654  CA  LYS A 171      15.306  29.393 -20.302  1.00  0.88           C  
ATOM   2655  C   LYS A 171      14.783  28.386 -19.282  1.00  0.88           C  
ATOM   2656  O   LYS A 171      15.477  28.055 -18.322  1.00  0.88           O  
ATOM   2657  CB  LYS A 171      14.810  30.800 -19.970  1.00  0.88           C  
ATOM   2658  CG  LYS A 171      15.582  31.917 -20.682  1.00  0.88           C  
ATOM   2659  CD  LYS A 171      15.012  33.288 -20.352  1.00  0.88           C  
ATOM   2660  CE  LYS A 171      15.775  34.392 -21.070  1.00  0.88           C  
ATOM   2661  NZ  LYS A 171      15.217  35.743 -20.768  1.00  0.88           N  
ATOM   2662  H   LYS A 171      14.372  29.663 -22.218  1.00  0.88           H  
ATOM   2663  HA  LYS A 171      16.392  29.401 -20.241  1.00  0.88           H  
ATOM   2664 1HB  LYS A 171      13.760  30.885 -20.258  1.00  0.88           H  
ATOM   2665 2HB  LYS A 171      14.875  30.968 -18.899  1.00  0.88           H  
ATOM   2666 1HG  LYS A 171      16.623  31.885 -20.361  1.00  0.88           H  
ATOM   2667 2HG  LYS A 171      15.559  31.760 -21.752  1.00  0.88           H  
ATOM   2668 1HD  LYS A 171      13.965  33.321 -20.664  1.00  0.88           H  
ATOM   2669 2HD  LYS A 171      15.060  33.458 -19.278  1.00  0.88           H  
ATOM   2670 1HE  LYS A 171      16.819  34.363 -20.762  1.00  0.88           H  
ATOM   2671 2HE  LYS A 171      15.718  34.219 -22.146  1.00  0.88           H  
ATOM   2672 1HZ  LYS A 171      15.748  36.446 -21.263  1.00  0.88           H  
ATOM   2673 2HZ  LYS A 171      14.252  35.782 -21.061  1.00  0.88           H  
ATOM   2674 3HZ  LYS A 171      15.274  35.917 -19.775  1.00  0.88           H  
ATOM   2675  N   LEU A 172      13.585  27.851 -19.490  1.00  0.87           N  
ATOM   2676  CA  LEU A 172      13.065  26.863 -18.557  1.00  0.87           C  
ATOM   2677  C   LEU A 172      13.962  25.631 -18.513  1.00  0.87           C  
ATOM   2678  O   LEU A 172      14.365  25.172 -17.433  1.00  0.87           O  
ATOM   2679  CB  LEU A 172      11.669  26.439 -18.967  1.00  0.87           C  
ATOM   2680  CG  LEU A 172      11.048  25.391 -18.125  1.00  0.87           C  
ATOM   2681  CD1 LEU A 172      10.861  25.889 -16.741  1.00  0.87           C  
ATOM   2682  CD2 LEU A 172       9.768  25.009 -18.740  1.00  0.87           C  
ATOM   2683  H   LEU A 172      13.013  28.155 -20.280  1.00  0.87           H  
ATOM   2684  HA  LEU A 172      13.034  27.302 -17.565  1.00  0.87           H  
ATOM   2685 1HB  LEU A 172      11.022  27.315 -18.953  1.00  0.87           H  
ATOM   2686 2HB  LEU A 172      11.703  26.063 -19.986  1.00  0.87           H  
ATOM   2687  HG  LEU A 172      11.701  24.549 -18.069  1.00  0.87           H  
ATOM   2688 1HD1 LEU A 172      10.408  25.111 -16.150  1.00  0.87           H  
ATOM   2689 2HD1 LEU A 172      11.823  26.164 -16.308  1.00  0.87           H  
ATOM   2690 3HD1 LEU A 172      10.204  26.755 -16.750  1.00  0.87           H  
ATOM   2691 1HD2 LEU A 172       9.280  24.241 -18.166  1.00  0.87           H  
ATOM   2692 2HD2 LEU A 172       9.122  25.884 -18.785  1.00  0.87           H  
ATOM   2693 3HD2 LEU A 172       9.948  24.636 -19.751  1.00  0.87           H  
ATOM   2694  N   MET A 173      14.289  25.093 -19.691  1.00  0.86           N  
ATOM   2695  CA  MET A 173      15.148  23.922 -19.734  1.00  0.86           C  
ATOM   2696  C   MET A 173      16.537  24.260 -19.201  1.00  0.86           C  
ATOM   2697  O   MET A 173      17.166  23.434 -18.530  1.00  0.86           O  
ATOM   2698  CB  MET A 173      15.211  23.338 -21.144  1.00  0.86           C  
ATOM   2699  CG  MET A 173      16.055  22.036 -21.251  1.00  0.86           C  
ATOM   2700  SD  MET A 173      15.444  20.640 -20.236  1.00  0.86           S  
ATOM   2701  CE  MET A 173      14.087  19.998 -21.200  1.00  0.86           C  
ATOM   2702  H   MET A 173      13.931  25.508 -20.556  1.00  0.86           H  
ATOM   2703  HA  MET A 173      14.722  23.164 -19.080  1.00  0.86           H  
ATOM   2704 1HB  MET A 173      14.203  23.122 -21.493  1.00  0.86           H  
ATOM   2705 2HB  MET A 173      15.638  24.085 -21.822  1.00  0.86           H  
ATOM   2706 1HG  MET A 173      16.077  21.715 -22.292  1.00  0.86           H  
ATOM   2707 2HG  MET A 173      17.081  22.255 -20.947  1.00  0.86           H  
ATOM   2708 1HE  MET A 173      13.644  19.147 -20.689  1.00  0.86           H  
ATOM   2709 2HE  MET A 173      13.341  20.771 -21.336  1.00  0.86           H  
ATOM   2710 3HE  MET A 173      14.454  19.682 -22.151  1.00  0.86           H  
ATOM   2711  N   ALA A 174      17.030  25.470 -19.490  1.00  0.84           N  
ATOM   2712  CA  ALA A 174      18.332  25.890 -19.004  1.00  0.84           C  
ATOM   2713  C   ALA A 174      18.356  25.919 -17.483  1.00  0.84           C  
ATOM   2714  O   ALA A 174      19.327  25.481 -16.878  1.00  0.84           O  
ATOM   2715  CB  ALA A 174      18.693  27.260 -19.542  1.00  0.84           C  
ATOM   2716  H   ALA A 174      16.494  26.111 -20.067  1.00  0.84           H  
ATOM   2717  HA  ALA A 174      19.070  25.167 -19.347  1.00  0.84           H  
ATOM   2718 1HB  ALA A 174      19.682  27.544 -19.181  1.00  0.84           H  
ATOM   2719 2HB  ALA A 174      18.691  27.235 -20.632  1.00  0.84           H  
ATOM   2720 3HB  ALA A 174      17.962  27.979 -19.196  1.00  0.84           H  
ATOM   2721  N   ARG A 175      17.273  26.388 -16.849  1.00  0.84           N  
ATOM   2722  CA  ARG A 175      17.248  26.415 -15.390  1.00  0.84           C  
ATOM   2723  C   ARG A 175      17.310  25.007 -14.839  1.00  0.84           C  
ATOM   2724  O   ARG A 175      18.069  24.721 -13.904  1.00  0.84           O  
ATOM   2725  CB  ARG A 175      15.991  27.104 -14.860  1.00  0.84           C  
ATOM   2726  CG  ARG A 175      15.964  28.619 -15.041  1.00  0.84           C  
ATOM   2727  CD  ARG A 175      14.886  29.270 -14.241  1.00  0.84           C  
ATOM   2728  NE  ARG A 175      13.528  28.891 -14.653  1.00  0.84           N  
ATOM   2729  CZ  ARG A 175      12.814  29.516 -15.623  1.00  0.84           C  
ATOM   2730  NH1 ARG A 175      13.358  30.510 -16.292  1.00  0.84           N  
ATOM   2731  NH2 ARG A 175      11.567  29.150 -15.905  1.00  0.84           N  
ATOM   2732  H   ARG A 175      16.487  26.763 -17.381  1.00  0.84           H  
ATOM   2733  HA  ARG A 175      18.121  26.967 -15.041  1.00  0.84           H  
ATOM   2734 1HB  ARG A 175      15.117  26.702 -15.379  1.00  0.84           H  
ATOM   2735 2HB  ARG A 175      15.868  26.885 -13.801  1.00  0.84           H  
ATOM   2736 1HG  ARG A 175      16.920  29.031 -14.723  1.00  0.84           H  
ATOM   2737 2HG  ARG A 175      15.802  28.862 -16.078  1.00  0.84           H  
ATOM   2738 1HD  ARG A 175      15.006  28.991 -13.195  1.00  0.84           H  
ATOM   2739 2HD  ARG A 175      14.977  30.351 -14.336  1.00  0.84           H  
ATOM   2740  HE  ARG A 175      13.095  28.118 -14.150  1.00  0.84           H  
ATOM   2741 1HH1 ARG A 175      14.305  30.798 -16.085  1.00  0.84           H  
ATOM   2742 2HH1 ARG A 175      12.831  30.980 -17.014  1.00  0.84           H  
ATOM   2743 1HH2 ARG A 175      11.099  28.391 -15.376  1.00  0.84           H  
ATOM   2744 2HH2 ARG A 175      11.055  29.632 -16.627  1.00  0.84           H  
ATOM   2745  N   ALA A 176      16.556  24.099 -15.460  1.00  0.83           N  
ATOM   2746  CA  ALA A 176      16.590  22.716 -15.027  1.00  0.83           C  
ATOM   2747  C   ALA A 176      17.986  22.129 -15.234  1.00  0.83           C  
ATOM   2748  O   ALA A 176      18.512  21.427 -14.367  1.00  0.83           O  
ATOM   2749  CB  ALA A 176      15.561  21.907 -15.792  1.00  0.83           C  
ATOM   2750  H   ALA A 176      15.940  24.386 -16.225  1.00  0.83           H  
ATOM   2751  HA  ALA A 176      16.358  22.683 -13.964  1.00  0.83           H  
ATOM   2752 1HB  ALA A 176      15.590  20.880 -15.447  1.00  0.83           H  
ATOM   2753 2HB  ALA A 176      14.569  22.327 -15.622  1.00  0.83           H  
ATOM   2754 3HB  ALA A 176      15.791  21.937 -16.856  1.00  0.83           H  
ATOM   2755  N   THR A 177      18.612  22.465 -16.360  1.00  0.83           N  
ATOM   2756  CA  THR A 177      19.917  21.932 -16.684  1.00  0.83           C  
ATOM   2757  C   THR A 177      20.965  22.441 -15.709  1.00  0.83           C  
ATOM   2758  O   THR A 177      21.786  21.664 -15.237  1.00  0.83           O  
ATOM   2759  CB  THR A 177      20.334  22.295 -18.109  1.00  0.83           C  
ATOM   2760  OG1 THR A 177      19.357  21.787 -19.033  1.00  0.83           O  
ATOM   2761  CG2 THR A 177      21.684  21.652 -18.409  1.00  0.83           C  
ATOM   2762  H   THR A 177      18.144  23.059 -17.040  1.00  0.83           H  
ATOM   2763  HA  THR A 177      19.874  20.846 -16.606  1.00  0.83           H  
ATOM   2764  HB  THR A 177      20.404  23.377 -18.212  1.00  0.83           H  
ATOM   2765  HG1 THR A 177      18.498  22.242 -18.850  1.00  0.83           H  
ATOM   2766 1HG2 THR A 177      21.987  21.898 -19.424  1.00  0.83           H  
ATOM   2767 2HG2 THR A 177      22.424  22.035 -17.707  1.00  0.83           H  
ATOM   2768 3HG2 THR A 177      21.605  20.570 -18.303  1.00  0.83           H  
ATOM   2769  N   ASP A 178      20.954  23.738 -15.396  1.00  0.85           N  
ATOM   2770  CA  ASP A 178      21.939  24.264 -14.460  1.00  0.85           C  
ATOM   2771  C   ASP A 178      21.775  23.619 -13.091  1.00  0.85           C  
ATOM   2772  O   ASP A 178      22.761  23.270 -12.433  1.00  0.85           O  
ATOM   2773  CB  ASP A 178      21.813  25.782 -14.314  1.00  0.85           C  
ATOM   2774  CG  ASP A 178      22.305  26.576 -15.537  1.00  0.85           C  
ATOM   2775  OD1 ASP A 178      22.948  26.001 -16.390  1.00  0.85           O  
ATOM   2776  OD2 ASP A 178      22.066  27.765 -15.580  1.00  0.85           O  
ATOM   2777  H   ASP A 178      20.265  24.356 -15.816  1.00  0.85           H  
ATOM   2778  HA  ASP A 178      22.934  24.031 -14.837  1.00  0.85           H  
ATOM   2779 1HB  ASP A 178      20.758  26.028 -14.152  1.00  0.85           H  
ATOM   2780 2HB  ASP A 178      22.361  26.111 -13.434  1.00  0.85           H  
ATOM   2781  N   ALA A 179      20.521  23.421 -12.669  1.00  0.91           N  
ATOM   2782  CA  ALA A 179      20.265  22.789 -11.387  1.00  0.91           C  
ATOM   2783  C   ALA A 179      20.862  21.383 -11.382  1.00  0.91           C  
ATOM   2784  O   ALA A 179      21.489  20.960 -10.408  1.00  0.91           O  
ATOM   2785  CB  ALA A 179      18.769  22.761 -11.127  1.00  0.91           C  
ATOM   2786  H   ALA A 179      19.729  23.735 -13.235  1.00  0.91           H  
ATOM   2787  HA  ALA A 179      20.758  23.369 -10.608  1.00  0.91           H  
ATOM   2788 1HB  ALA A 179      18.573  22.297 -10.164  1.00  0.91           H  
ATOM   2789 2HB  ALA A 179      18.382  23.780 -11.131  1.00  0.91           H  
ATOM   2790 3HB  ALA A 179      18.289  22.199 -11.916  1.00  0.91           H  
ATOM   2791  N   TYR A 180      20.715  20.683 -12.504  1.00  1.04           N  
ATOM   2792  CA  TYR A 180      21.289  19.362 -12.702  1.00  1.04           C  
ATOM   2793  C   TYR A 180      22.817  19.357 -12.672  1.00  1.04           C  
ATOM   2794  O   TYR A 180      23.447  18.588 -11.940  1.00  1.04           O  
ATOM   2795  CB  TYR A 180      20.804  18.776 -14.022  1.00  1.04           C  
ATOM   2796  CG  TYR A 180      21.456  17.534 -14.370  1.00  1.04           C  
ATOM   2797  CD1 TYR A 180      21.119  16.375 -13.744  1.00  1.04           C  
ATOM   2798  CD2 TYR A 180      22.418  17.556 -15.337  1.00  1.04           C  
ATOM   2799  CE1 TYR A 180      21.764  15.233 -14.083  1.00  1.04           C  
ATOM   2800  CE2 TYR A 180      23.065  16.413 -15.696  1.00  1.04           C  
ATOM   2801  CZ  TYR A 180      22.748  15.257 -15.076  1.00  1.04           C  
ATOM   2802  OH  TYR A 180      23.395  14.108 -15.423  1.00  1.04           O  
ATOM   2803  H   TYR A 180      20.156  21.079 -13.260  1.00  1.04           H  
ATOM   2804  HA  TYR A 180      20.940  18.722 -11.892  1.00  1.04           H  
ATOM   2805 1HB  TYR A 180      19.748  18.611 -13.987  1.00  1.04           H  
ATOM   2806 2HB  TYR A 180      20.980  19.467 -14.818  1.00  1.04           H  
ATOM   2807  HD1 TYR A 180      20.351  16.368 -12.969  1.00  1.04           H  
ATOM   2808  HD2 TYR A 180      22.657  18.496 -15.814  1.00  1.04           H  
ATOM   2809  HE1 TYR A 180      21.511  14.306 -13.575  1.00  1.04           H  
ATOM   2810  HE2 TYR A 180      23.832  16.429 -16.469  1.00  1.04           H  
ATOM   2811  HH  TYR A 180      23.111  13.400 -14.837  1.00  1.04           H  
ATOM   2812  N   MET A 181      23.427  20.242 -13.458  1.00  1.27           N  
ATOM   2813  CA  MET A 181      24.877  20.279 -13.602  1.00  1.27           C  
ATOM   2814  C   MET A 181      25.573  20.671 -12.303  1.00  1.27           C  
ATOM   2815  O   MET A 181      26.715  20.282 -12.064  1.00  1.27           O  
ATOM   2816  CB  MET A 181      25.275  21.222 -14.735  1.00  1.27           C  
ATOM   2817  CG  MET A 181      24.838  20.750 -16.136  1.00  1.27           C  
ATOM   2818  SD  MET A 181      25.536  19.169 -16.627  1.00  1.27           S  
ATOM   2819  CE  MET A 181      24.590  18.836 -18.122  1.00  1.27           C  
ATOM   2820  H   MET A 181      22.858  20.878 -14.009  1.00  1.27           H  
ATOM   2821  HA  MET A 181      25.213  19.276 -13.862  1.00  1.27           H  
ATOM   2822 1HB  MET A 181      24.813  22.197 -14.562  1.00  1.27           H  
ATOM   2823 2HB  MET A 181      26.354  21.362 -14.736  1.00  1.27           H  
ATOM   2824 1HG  MET A 181      23.767  20.649 -16.150  1.00  1.27           H  
ATOM   2825 2HG  MET A 181      25.115  21.500 -16.876  1.00  1.27           H  
ATOM   2826 1HE  MET A 181      24.894  17.877 -18.531  1.00  1.27           H  
ATOM   2827 2HE  MET A 181      23.530  18.806 -17.892  1.00  1.27           H  
ATOM   2828 3HE  MET A 181      24.773  19.624 -18.851  1.00  1.27           H  
ATOM   2829  N   GLY A 182      24.863  21.393 -11.433  1.00  1.63           N  
ATOM   2830  CA  GLY A 182      25.393  21.805 -10.139  1.00  1.63           C  
ATOM   2831  C   GLY A 182      25.374  20.661  -9.108  1.00  1.63           C  
ATOM   2832  O   GLY A 182      25.824  20.838  -7.973  1.00  1.63           O  
ATOM   2833  H   GLY A 182      23.933  21.723 -11.700  1.00  1.63           H  
ATOM   2834 1HA  GLY A 182      26.410  22.170 -10.265  1.00  1.63           H  
ATOM   2835 2HA  GLY A 182      24.798  22.638  -9.766  1.00  1.63           H  
ATOM   2836  N   GLY A 183      24.846  19.500  -9.508  1.00  2.16           N  
ATOM   2837  CA  GLY A 183      24.746  18.302  -8.686  1.00  2.16           C  
ATOM   2838  C   GLY A 183      25.755  17.257  -9.169  1.00  2.16           C  
ATOM   2839  O   GLY A 183      26.894  17.211  -8.698  1.00  2.16           O  
ATOM   2840  H   GLY A 183      24.481  19.421 -10.455  1.00  2.16           H  
ATOM   2841 1HA  GLY A 183      24.932  18.550  -7.642  1.00  2.16           H  
ATOM   2842 2HA  GLY A 183      23.736  17.900  -8.756  1.00  2.16           H  
ATOM   2843  N   SER A 184      25.315  16.387 -10.079  1.00  2.86           N  
ATOM   2844  CA  SER A 184      26.172  15.332 -10.621  1.00  2.86           C  
ATOM   2845  C   SER A 184      25.682  14.881 -11.995  1.00  2.86           C  
ATOM   2846  O   SER A 184      24.520  15.086 -12.337  1.00  2.86           O  
ATOM   2847  CB  SER A 184      26.211  14.151  -9.671  1.00  2.86           C  
ATOM   2848  OG  SER A 184      24.957  13.535  -9.588  1.00  2.86           O  
ATOM   2849  H   SER A 184      24.371  16.488 -10.428  1.00  2.86           H  
ATOM   2850  HA  SER A 184      27.181  15.731 -10.733  1.00  2.86           H  
ATOM   2851 1HB  SER A 184      26.950  13.430 -10.019  1.00  2.86           H  
ATOM   2852 2HB  SER A 184      26.523  14.485  -8.682  1.00  2.86           H  
ATOM   2853  HG  SER A 184      24.751  13.241 -10.479  1.00  2.86           H  
ATOM   2854  N   GLY A 185      26.549  14.208 -12.756  1.00  3.60           N  
ATOM   2855  CA  GLY A 185      26.154  13.707 -14.073  1.00  3.60           C  
ATOM   2856  C   GLY A 185      27.303  13.062 -14.845  1.00  3.60           C  
ATOM   2857  O   GLY A 185      28.365  12.786 -14.283  1.00  3.60           O  
ATOM   2858  H   GLY A 185      27.492  14.057 -12.429  1.00  3.60           H  
ATOM   2859 1HA  GLY A 185      25.346  12.985 -13.957  1.00  3.60           H  
ATOM   2860 2HA  GLY A 185      25.759  14.536 -14.657  1.00  3.60           H  
ATOM   2861  N   SER A 186      27.068  12.815 -16.135  1.00  4.18           N  
ATOM   2862  CA  SER A 186      28.041  12.173 -17.020  1.00  4.18           C  
ATOM   2863  C   SER A 186      27.842  12.651 -18.459  1.00  4.18           C  
ATOM   2864  O   SER A 186      26.818  13.248 -18.772  1.00  4.18           O  
ATOM   2865  CB  SER A 186      27.911  10.664 -16.938  1.00  4.18           C  
ATOM   2866  OG  SER A 186      26.683  10.232 -17.449  1.00  4.18           O  
ATOM   2867  H   SER A 186      26.170  13.082 -16.515  1.00  4.18           H  
ATOM   2868  HA  SER A 186      29.045  12.456 -16.701  1.00  4.18           H  
ATOM   2869 1HB  SER A 186      28.722  10.197 -17.493  1.00  4.18           H  
ATOM   2870 2HB  SER A 186      28.006  10.350 -15.899  1.00  4.18           H  
ATOM   2871  HG  SER A 186      26.639   9.282 -17.263  1.00  4.18           H  
ATOM   2872  N   GLY A 187      28.835  12.402 -19.321  1.00  4.39           N  
ATOM   2873  CA  GLY A 187      28.794  12.828 -20.730  1.00  4.39           C  
ATOM   2874  C   GLY A 187      28.283  11.803 -21.760  1.00  4.39           C  
ATOM   2875  O   GLY A 187      28.410  12.030 -22.964  1.00  4.39           O  
ATOM   2876  H   GLY A 187      29.651  11.908 -18.990  1.00  4.39           H  
ATOM   2877 1HA  GLY A 187      28.179  13.723 -20.797  1.00  4.39           H  
ATOM   2878 2HA  GLY A 187      29.797  13.138 -21.022  1.00  4.39           H  
ATOM   2879  N   GLY A 188      27.762  10.668 -21.308  1.00  4.19           N  
ATOM   2880  CA  GLY A 188      27.307   9.621 -22.231  1.00  4.19           C  
ATOM   2881  C   GLY A 188      25.832   9.792 -22.584  1.00  4.19           C  
ATOM   2882  O   GLY A 188      25.258  10.858 -22.384  1.00  4.19           O  
ATOM   2883  H   GLY A 188      27.677  10.533 -20.311  1.00  4.19           H  
ATOM   2884 1HA  GLY A 188      27.909   9.645 -23.140  1.00  4.19           H  
ATOM   2885 2HA  GLY A 188      27.460   8.644 -21.773  1.00  4.19           H  
ATOM   2886  N   SER A 189      25.184   8.729 -23.079  1.00  3.70           N  
ATOM   2887  CA  SER A 189      23.757   8.819 -23.442  1.00  3.70           C  
ATOM   2888  C   SER A 189      22.896   9.100 -22.205  1.00  3.70           C  
ATOM   2889  O   SER A 189      21.788   9.652 -22.289  1.00  3.70           O  
ATOM   2890  CB  SER A 189      23.308   7.535 -24.108  1.00  3.70           C  
ATOM   2891  OG  SER A 189      23.349   6.460 -23.207  1.00  3.70           O  
ATOM   2892  H   SER A 189      25.683   7.864 -23.228  1.00  3.70           H  
ATOM   2893  HA  SER A 189      23.628   9.645 -24.145  1.00  3.70           H  
ATOM   2894 1HB  SER A 189      22.293   7.658 -24.484  1.00  3.70           H  
ATOM   2895 2HB  SER A 189      23.950   7.324 -24.961  1.00  3.70           H  
ATOM   2896  HG  SER A 189      23.055   5.688 -23.701  1.00  3.70           H  
ATOM   2897  N   SER A 190      23.457   8.757 -21.047  1.00  3.10           N  
ATOM   2898  CA  SER A 190      22.835   8.982 -19.768  1.00  3.10           C  
ATOM   2899  C   SER A 190      22.762  10.471 -19.454  1.00  3.10           C  
ATOM   2900  O   SER A 190      21.997  10.864 -18.577  1.00  3.10           O  
ATOM   2901  CB  SER A 190      23.580   8.237 -18.672  1.00  3.10           C  
ATOM   2902  OG  SER A 190      24.872   8.749 -18.482  1.00  3.10           O  
ATOM   2903  H   SER A 190      24.356   8.303 -21.080  1.00  3.10           H  
ATOM   2904  HA  SER A 190      21.819   8.591 -19.811  1.00  3.10           H  
ATOM   2905 1HB  SER A 190      23.017   8.324 -17.743  1.00  3.10           H  
ATOM   2906 2HB  SER A 190      23.636   7.180 -18.922  1.00  3.10           H  
ATOM   2907  HG  SER A 190      24.777   9.715 -18.468  1.00  3.10           H  
ATOM   2908  N   LYS A 191      23.538  11.307 -20.164  1.00  2.53           N  
ATOM   2909  CA  LYS A 191      23.496  12.744 -19.947  1.00  2.53           C  
ATOM   2910  C   LYS A 191      22.106  13.250 -20.252  1.00  2.53           C  
ATOM   2911  O   LYS A 191      21.460  13.879 -19.416  1.00  2.53           O  
ATOM   2912  CB  LYS A 191      24.462  13.470 -20.884  1.00  2.53           C  
ATOM   2913  CG  LYS A 191      24.516  14.996 -20.706  1.00  2.53           C  
ATOM   2914  CD  LYS A 191      25.497  15.620 -21.703  1.00  2.53           C  
ATOM   2915  CE  LYS A 191      25.556  17.133 -21.579  1.00  2.53           C  
ATOM   2916  NZ  LYS A 191      26.468  17.738 -22.594  1.00  2.53           N  
ATOM   2917  H   LYS A 191      24.155  10.956 -20.894  1.00  2.53           H  
ATOM   2918  HA  LYS A 191      23.740  12.962 -18.906  1.00  2.53           H  
ATOM   2919 1HB  LYS A 191      25.459  13.065 -20.767  1.00  2.53           H  
ATOM   2920 2HB  LYS A 191      24.172  13.277 -21.916  1.00  2.53           H  
ATOM   2921 1HG  LYS A 191      23.523  15.419 -20.859  1.00  2.53           H  
ATOM   2922 2HG  LYS A 191      24.845  15.225 -19.690  1.00  2.53           H  
ATOM   2923 1HD  LYS A 191      26.489  15.213 -21.527  1.00  2.53           H  
ATOM   2924 2HD  LYS A 191      25.193  15.355 -22.716  1.00  2.53           H  
ATOM   2925 1HE  LYS A 191      24.555  17.544 -21.708  1.00  2.53           H  
ATOM   2926 2HE  LYS A 191      25.921  17.391 -20.591  1.00  2.53           H  
ATOM   2927 1HZ  LYS A 191      26.484  18.741 -22.477  1.00  2.53           H  
ATOM   2928 2HZ  LYS A 191      27.402  17.371 -22.474  1.00  2.53           H  
ATOM   2929 3HZ  LYS A 191      26.137  17.514 -23.522  1.00  2.53           H  
ATOM   2930  N   GLU A 192      21.616  12.940 -21.457  1.00  2.06           N  
ATOM   2931  CA  GLU A 192      20.307  13.428 -21.850  1.00  2.06           C  
ATOM   2932  C   GLU A 192      19.231  12.824 -20.981  1.00  2.06           C  
ATOM   2933  O   GLU A 192      18.333  13.528 -20.524  1.00  2.06           O  
ATOM   2934  CB  GLU A 192      20.021  13.122 -23.323  1.00  2.06           C  
ATOM   2935  CG  GLU A 192      20.866  13.924 -24.312  1.00  2.06           C  
ATOM   2936  CD  GLU A 192      20.557  13.608 -25.766  1.00  2.06           C  
ATOM   2937  OE1 GLU A 192      19.767  12.726 -26.015  1.00  2.06           O  
ATOM   2938  OE2 GLU A 192      21.114  14.254 -26.623  1.00  2.06           O  
ATOM   2939  H   GLU A 192      22.166  12.382 -22.099  1.00  2.06           H  
ATOM   2940  HA  GLU A 192      20.286  14.509 -21.712  1.00  2.06           H  
ATOM   2941 1HB  GLU A 192      20.199  12.061 -23.511  1.00  2.06           H  
ATOM   2942 2HB  GLU A 192      18.977  13.320 -23.538  1.00  2.06           H  
ATOM   2943 1HG  GLU A 192      20.692  14.986 -24.138  1.00  2.06           H  
ATOM   2944 2HG  GLU A 192      21.920  13.720 -24.114  1.00  2.06           H  
ATOM   2945  N   ARG A 193      19.351  11.533 -20.662  1.00  1.71           N  
ATOM   2946  CA  ARG A 193      18.308  10.948 -19.833  1.00  1.71           C  
ATOM   2947  C   ARG A 193      18.283  11.587 -18.454  1.00  1.71           C  
ATOM   2948  O   ARG A 193      17.216  11.868 -17.904  1.00  1.71           O  
ATOM   2949  CB  ARG A 193      18.493   9.455 -19.664  1.00  1.71           C  
ATOM   2950  CG  ARG A 193      18.230   8.619 -20.894  1.00  1.71           C  
ATOM   2951  CD  ARG A 193      18.404   7.180 -20.586  1.00  1.71           C  
ATOM   2952  NE  ARG A 193      18.073   6.323 -21.707  1.00  1.71           N  
ATOM   2953  CZ  ARG A 193      17.959   4.983 -21.617  1.00  1.71           C  
ATOM   2954  NH1 ARG A 193      18.145   4.373 -20.480  1.00  1.71           N  
ATOM   2955  NH2 ARG A 193      17.650   4.241 -22.650  1.00  1.71           N  
ATOM   2956  H   ARG A 193      20.121  10.970 -21.037  1.00  1.71           H  
ATOM   2957  HA  ARG A 193      17.347  11.124 -20.313  1.00  1.71           H  
ATOM   2958 1HB  ARG A 193      19.513   9.259 -19.344  1.00  1.71           H  
ATOM   2959 2HB  ARG A 193      17.833   9.097 -18.874  1.00  1.71           H  
ATOM   2960 1HG  ARG A 193      17.215   8.787 -21.249  1.00  1.71           H  
ATOM   2961 2HG  ARG A 193      18.948   8.895 -21.674  1.00  1.71           H  
ATOM   2962 1HD  ARG A 193      19.445   6.998 -20.317  1.00  1.71           H  
ATOM   2963 2HD  ARG A 193      17.762   6.909 -19.748  1.00  1.71           H  
ATOM   2964  HE  ARG A 193      17.918   6.755 -22.608  1.00  1.71           H  
ATOM   2965 1HH1 ARG A 193      18.382   4.887 -19.650  1.00  1.71           H  
ATOM   2966 2HH1 ARG A 193      18.027   3.346 -20.466  1.00  1.71           H  
ATOM   2967 1HH2 ARG A 193      17.489   4.647 -23.556  1.00  1.71           H  
ATOM   2968 2HH2 ARG A 193      17.569   3.223 -22.485  1.00  1.71           H  
ATOM   2969  N   SER A 194      19.460  11.853 -17.902  1.00  1.47           N  
ATOM   2970  CA  SER A 194      19.553  12.438 -16.586  1.00  1.47           C  
ATOM   2971  C   SER A 194      18.997  13.860 -16.577  1.00  1.47           C  
ATOM   2972  O   SER A 194      18.266  14.234 -15.654  1.00  1.47           O  
ATOM   2973  CB  SER A 194      20.982  12.416 -16.134  1.00  1.47           C  
ATOM   2974  OG  SER A 194      21.451  11.110 -15.986  1.00  1.47           O  
ATOM   2975  H   SER A 194      20.325  11.615 -18.382  1.00  1.47           H  
ATOM   2976  HA  SER A 194      18.963  11.834 -15.899  1.00  1.47           H  
ATOM   2977 1HB  SER A 194      21.602  12.960 -16.847  1.00  1.47           H  
ATOM   2978 2HB  SER A 194      21.034  12.900 -15.201  1.00  1.47           H  
ATOM   2979  HG  SER A 194      21.586  10.784 -16.901  1.00  1.47           H  
ATOM   2980  N   VAL A 195      19.294  14.640 -17.623  1.00  1.30           N  
ATOM   2981  CA  VAL A 195      18.772  15.996 -17.711  1.00  1.30           C  
ATOM   2982  C   VAL A 195      17.253  15.972 -17.830  1.00  1.30           C  
ATOM   2983  O   VAL A 195      16.576  16.766 -17.173  1.00  1.30           O  
ATOM   2984  CB  VAL A 195      19.382  16.784 -18.890  1.00  1.30           C  
ATOM   2985  CG1 VAL A 195      18.628  18.125 -19.057  1.00  1.30           C  
ATOM   2986  CG2 VAL A 195      20.868  17.071 -18.607  1.00  1.30           C  
ATOM   2987  H   VAL A 195      19.913  14.290 -18.356  1.00  1.30           H  
ATOM   2988  HA  VAL A 195      19.040  16.521 -16.794  1.00  1.30           H  
ATOM   2989  HB  VAL A 195      19.277  16.198 -19.809  1.00  1.30           H  
ATOM   2990 1HG1 VAL A 195      19.054  18.686 -19.890  1.00  1.30           H  
ATOM   2991 2HG1 VAL A 195      17.573  17.928 -19.257  1.00  1.30           H  
ATOM   2992 3HG1 VAL A 195      18.720  18.717 -18.143  1.00  1.30           H  
ATOM   2993 1HG2 VAL A 195      21.298  17.626 -19.438  1.00  1.30           H  
ATOM   2994 2HG2 VAL A 195      20.943  17.659 -17.703  1.00  1.30           H  
ATOM   2995 3HG2 VAL A 195      21.409  16.138 -18.478  1.00  1.30           H  
ATOM   2996  N   TYR A 196      16.711  15.062 -18.654  1.00  1.19           N  
ATOM   2997  CA  TYR A 196      15.264  14.945 -18.817  1.00  1.19           C  
ATOM   2998  C   TYR A 196      14.596  14.573 -17.502  1.00  1.19           C  
ATOM   2999  O   TYR A 196      13.552  15.130 -17.153  1.00  1.19           O  
ATOM   3000  CB  TYR A 196      14.925  13.886 -19.858  1.00  1.19           C  
ATOM   3001  CG  TYR A 196      15.278  14.274 -21.259  1.00  1.19           C  
ATOM   3002  CD1 TYR A 196      15.732  13.302 -22.138  1.00  1.19           C  
ATOM   3003  CD2 TYR A 196      15.156  15.590 -21.673  1.00  1.19           C  
ATOM   3004  CE1 TYR A 196      16.068  13.636 -23.422  1.00  1.19           C  
ATOM   3005  CE2 TYR A 196      15.490  15.926 -22.963  1.00  1.19           C  
ATOM   3006  CZ  TYR A 196      15.946  14.949 -23.841  1.00  1.19           C  
ATOM   3007  OH  TYR A 196      16.278  15.271 -25.133  1.00  1.19           O  
ATOM   3008  H   TYR A 196      17.320  14.441 -19.188  1.00  1.19           H  
ATOM   3009  HA  TYR A 196      14.870  15.908 -19.139  1.00  1.19           H  
ATOM   3010 1HB  TYR A 196      15.449  12.960 -19.618  1.00  1.19           H  
ATOM   3011 2HB  TYR A 196      13.862  13.676 -19.824  1.00  1.19           H  
ATOM   3012  HD1 TYR A 196      15.828  12.271 -21.801  1.00  1.19           H  
ATOM   3013  HD2 TYR A 196      14.796  16.355 -20.982  1.00  1.19           H  
ATOM   3014  HE1 TYR A 196      16.431  12.869 -24.108  1.00  1.19           H  
ATOM   3015  HE2 TYR A 196      15.393  16.952 -23.286  1.00  1.19           H  
ATOM   3016  HH  TYR A 196      16.573  14.478 -25.595  1.00  1.19           H  
ATOM   3017  N   ARG A 197      15.211  13.659 -16.746  1.00  1.12           N  
ATOM   3018  CA  ARG A 197      14.677  13.277 -15.448  1.00  1.12           C  
ATOM   3019  C   ARG A 197      14.751  14.453 -14.479  1.00  1.12           C  
ATOM   3020  O   ARG A 197      13.844  14.672 -13.668  1.00  1.12           O  
ATOM   3021  CB  ARG A 197      15.432  12.084 -14.892  1.00  1.12           C  
ATOM   3022  CG  ARG A 197      15.151  10.762 -15.610  1.00  1.12           C  
ATOM   3023  CD  ARG A 197      16.021   9.684 -15.092  1.00  1.12           C  
ATOM   3024  NE  ARG A 197      15.789   8.419 -15.754  1.00  1.12           N  
ATOM   3025  CZ  ARG A 197      16.568   7.334 -15.599  1.00  1.12           C  
ATOM   3026  NH1 ARG A 197      17.618   7.389 -14.805  1.00  1.12           N  
ATOM   3027  NH2 ARG A 197      16.288   6.219 -16.244  1.00  1.12           N  
ATOM   3028  H   ARG A 197      16.057  13.201 -17.091  1.00  1.12           H  
ATOM   3029  HA  ARG A 197      13.635  12.989 -15.577  1.00  1.12           H  
ATOM   3030 1HB  ARG A 197      16.503  12.273 -14.964  1.00  1.12           H  
ATOM   3031 2HB  ARG A 197      15.188  11.954 -13.841  1.00  1.12           H  
ATOM   3032 1HG  ARG A 197      14.109  10.468 -15.440  1.00  1.12           H  
ATOM   3033 2HG  ARG A 197      15.318  10.873 -16.678  1.00  1.12           H  
ATOM   3034 1HD  ARG A 197      17.064   9.963 -15.249  1.00  1.12           H  
ATOM   3035 2HD  ARG A 197      15.836   9.547 -14.028  1.00  1.12           H  
ATOM   3036  HE  ARG A 197      14.982   8.343 -16.368  1.00  1.12           H  
ATOM   3037 1HH1 ARG A 197      17.834   8.244 -14.311  1.00  1.12           H  
ATOM   3038 2HH1 ARG A 197      18.205   6.575 -14.684  1.00  1.12           H  
ATOM   3039 1HH2 ARG A 197      15.480   6.180 -16.862  1.00  1.12           H  
ATOM   3040 2HH2 ARG A 197      16.880   5.406 -16.123  1.00  1.12           H  
ATOM   3041  N   HIS A 198      15.819  15.244 -14.567  1.00  1.07           N  
ATOM   3042  CA  HIS A 198      15.924  16.393 -13.695  1.00  1.07           C  
ATOM   3043  C   HIS A 198      14.786  17.353 -14.036  1.00  1.07           C  
ATOM   3044  O   HIS A 198      14.092  17.833 -13.142  1.00  1.07           O  
ATOM   3045  CB  HIS A 198      17.239  17.134 -13.821  1.00  1.07           C  
ATOM   3046  CG  HIS A 198      17.392  18.081 -12.691  1.00  1.07           C  
ATOM   3047  ND1 HIS A 198      17.833  17.670 -11.441  1.00  1.07           N  
ATOM   3048  CD2 HIS A 198      17.100  19.386 -12.569  1.00  1.07           C  
ATOM   3049  CE1 HIS A 198      17.836  18.699 -10.623  1.00  1.07           C  
ATOM   3050  NE2 HIS A 198      17.391  19.745 -11.276  1.00  1.07           N  
ATOM   3051  H   HIS A 198      16.575  15.030 -15.217  1.00  1.07           H  
ATOM   3052  HA  HIS A 198      15.807  16.085 -12.658  1.00  1.07           H  
ATOM   3053 1HB  HIS A 198      18.065  16.427 -13.823  1.00  1.07           H  
ATOM   3054 2HB  HIS A 198      17.272  17.690 -14.760  1.00  1.07           H  
ATOM   3055  HD2 HIS A 198      16.701  20.029 -13.345  1.00  1.07           H  
ATOM   3056  HE1 HIS A 198      18.143  18.685  -9.577  1.00  1.07           H  
ATOM   3057  HE2 HIS A 198      17.275  20.670 -10.891  1.00  1.07           H  
ATOM   3058  N   TYR A 199      14.606  17.628 -15.341  1.00  1.05           N  
ATOM   3059  CA  TYR A 199      13.555  18.510 -15.849  1.00  1.05           C  
ATOM   3060  C   TYR A 199      12.203  18.042 -15.341  1.00  1.05           C  
ATOM   3061  O   TYR A 199      11.445  18.827 -14.785  1.00  1.05           O  
ATOM   3062  CB  TYR A 199      13.574  18.558 -17.383  1.00  1.05           C  
ATOM   3063  CG  TYR A 199      12.482  19.394 -18.002  1.00  1.05           C  
ATOM   3064  CD1 TYR A 199      12.605  20.771 -18.064  1.00  1.05           C  
ATOM   3065  CD2 TYR A 199      11.357  18.777 -18.532  1.00  1.05           C  
ATOM   3066  CE1 TYR A 199      11.621  21.512 -18.643  1.00  1.05           C  
ATOM   3067  CE2 TYR A 199      10.366  19.535 -19.110  1.00  1.05           C  
ATOM   3068  CZ  TYR A 199      10.500  20.896 -19.160  1.00  1.05           C  
ATOM   3069  OH  TYR A 199       9.521  21.651 -19.719  1.00  1.05           O  
ATOM   3070  H   TYR A 199      15.235  17.198 -16.015  1.00  1.05           H  
ATOM   3071  HA  TYR A 199      13.722  19.511 -15.468  1.00  1.05           H  
ATOM   3072 1HB  TYR A 199      14.537  18.948 -17.717  1.00  1.05           H  
ATOM   3073 2HB  TYR A 199      13.488  17.556 -17.777  1.00  1.05           H  
ATOM   3074  HD1 TYR A 199      13.484  21.260 -17.663  1.00  1.05           H  
ATOM   3075  HD2 TYR A 199      11.260  17.691 -18.485  1.00  1.05           H  
ATOM   3076  HE1 TYR A 199      11.718  22.568 -18.699  1.00  1.05           H  
ATOM   3077  HE2 TYR A 199       9.479  19.056 -19.522  1.00  1.05           H  
ATOM   3078  HH  TYR A 199       8.850  21.070 -20.084  1.00  1.05           H  
ATOM   3079  N   PHE A 200      11.930  16.752 -15.471  1.00  1.04           N  
ATOM   3080  CA  PHE A 200      10.695  16.137 -15.008  1.00  1.04           C  
ATOM   3081  C   PHE A 200      10.446  16.508 -13.547  1.00  1.04           C  
ATOM   3082  O   PHE A 200       9.345  16.948 -13.205  1.00  1.04           O  
ATOM   3083  CB  PHE A 200      10.856  14.631 -15.213  1.00  1.04           C  
ATOM   3084  CG  PHE A 200       9.825  13.629 -14.760  1.00  1.04           C  
ATOM   3085  CD1 PHE A 200       8.687  13.375 -15.493  1.00  1.04           C  
ATOM   3086  CD2 PHE A 200      10.068  12.861 -13.633  1.00  1.04           C  
ATOM   3087  CE1 PHE A 200       7.803  12.374 -15.106  1.00  1.04           C  
ATOM   3088  CE2 PHE A 200       9.191  11.869 -13.248  1.00  1.04           C  
ATOM   3089  CZ  PHE A 200       8.058  11.626 -13.995  1.00  1.04           C  
ATOM   3090  H   PHE A 200      12.610  16.159 -15.943  1.00  1.04           H  
ATOM   3091  HA  PHE A 200       9.870  16.505 -15.616  1.00  1.04           H  
ATOM   3092 1HB  PHE A 200      11.019  14.464 -16.274  1.00  1.04           H  
ATOM   3093 2HB  PHE A 200      11.764  14.342 -14.742  1.00  1.04           H  
ATOM   3094  HD1 PHE A 200       8.507  13.957 -16.387  1.00  1.04           H  
ATOM   3095  HD2 PHE A 200      10.980  13.044 -13.055  1.00  1.04           H  
ATOM   3096  HE1 PHE A 200       6.915  12.169 -15.692  1.00  1.04           H  
ATOM   3097  HE2 PHE A 200       9.400  11.271 -12.362  1.00  1.04           H  
ATOM   3098  HZ  PHE A 200       7.370  10.839 -13.701  1.00  1.04           H  
ATOM   3099  N   ASN A 201      11.456  16.342 -12.687  1.00  1.07           N  
ATOM   3100  CA  ASN A 201      11.317  16.690 -11.274  1.00  1.07           C  
ATOM   3101  C   ASN A 201      11.224  18.211 -11.031  1.00  1.07           C  
ATOM   3102  O   ASN A 201      10.431  18.669 -10.200  1.00  1.07           O  
ATOM   3103  CB  ASN A 201      12.465  16.080 -10.504  1.00  1.07           C  
ATOM   3104  CG  ASN A 201      12.297  14.585 -10.367  1.00  1.07           C  
ATOM   3105  OD1 ASN A 201      11.173  14.063 -10.445  1.00  1.07           O  
ATOM   3106  ND2 ASN A 201      13.386  13.888 -10.170  1.00  1.07           N  
ATOM   3107  H   ASN A 201      12.342  15.958 -13.024  1.00  1.07           H  
ATOM   3108  HA  ASN A 201      10.392  16.247 -10.911  1.00  1.07           H  
ATOM   3109 1HB  ASN A 201      13.403  16.284 -11.029  1.00  1.07           H  
ATOM   3110 2HB  ASN A 201      12.531  16.532  -9.514  1.00  1.07           H  
ATOM   3111 1HD2 ASN A 201      13.334  12.894 -10.075  1.00  1.07           H  
ATOM   3112 2HD2 ASN A 201      14.272  14.351 -10.122  1.00  1.07           H  
ATOM   3113  N   TYR A 202      11.991  19.000 -11.793  1.00  1.11           N  
ATOM   3114  CA  TYR A 202      11.988  20.463 -11.685  1.00  1.11           C  
ATOM   3115  C   TYR A 202      10.563  20.942 -11.894  1.00  1.11           C  
ATOM   3116  O   TYR A 202      10.020  21.732 -11.119  1.00  1.11           O  
ATOM   3117  CB  TYR A 202      12.910  21.095 -12.752  1.00  1.11           C  
ATOM   3118  CG  TYR A 202      12.922  22.600 -12.784  1.00  1.11           C  
ATOM   3119  CD1 TYR A 202      13.859  23.357 -12.075  1.00  1.11           C  
ATOM   3120  CD2 TYR A 202      11.944  23.224 -13.495  1.00  1.11           C  
ATOM   3121  CE1 TYR A 202      13.773  24.752 -12.111  1.00  1.11           C  
ATOM   3122  CE2 TYR A 202      11.847  24.571 -13.518  1.00  1.11           C  
ATOM   3123  CZ  TYR A 202      12.734  25.353 -12.844  1.00  1.11           C  
ATOM   3124  OH  TYR A 202      12.560  26.733 -12.862  1.00  1.11           O  
ATOM   3125  H   TYR A 202      12.620  18.567 -12.460  1.00  1.11           H  
ATOM   3126  HA  TYR A 202      12.313  20.753 -10.687  1.00  1.11           H  
ATOM   3127 1HB  TYR A 202      13.934  20.744 -12.600  1.00  1.11           H  
ATOM   3128 2HB  TYR A 202      12.604  20.756 -13.729  1.00  1.11           H  
ATOM   3129  HD1 TYR A 202      14.643  22.865 -11.496  1.00  1.11           H  
ATOM   3130  HD2 TYR A 202      11.225  22.633 -14.025  1.00  1.11           H  
ATOM   3131  HE1 TYR A 202      14.488  25.362 -11.558  1.00  1.11           H  
ATOM   3132  HE2 TYR A 202      11.046  25.032 -14.064  1.00  1.11           H  
ATOM   3133  HH  TYR A 202      11.643  26.934 -13.190  1.00  1.11           H  
ATOM   3134  N   ILE A 203       9.977  20.442 -12.970  1.00  1.19           N  
ATOM   3135  CA  ILE A 203       8.632  20.729 -13.401  1.00  1.19           C  
ATOM   3136  C   ILE A 203       7.570  20.166 -12.467  1.00  1.19           C  
ATOM   3137  O   ILE A 203       6.615  20.856 -12.127  1.00  1.19           O  
ATOM   3138  CB  ILE A 203       8.457  20.196 -14.818  1.00  1.19           C  
ATOM   3139  CG1 ILE A 203       9.345  20.943 -15.752  1.00  1.19           C  
ATOM   3140  CG2 ILE A 203       7.121  20.310 -15.231  1.00  1.19           C  
ATOM   3141  CD1 ILE A 203       9.042  22.404 -15.828  1.00  1.19           C  
ATOM   3142  H   ILE A 203      10.520  19.798 -13.544  1.00  1.19           H  
ATOM   3143  HA  ILE A 203       8.513  21.812 -13.426  1.00  1.19           H  
ATOM   3144  HB  ILE A 203       8.757  19.145 -14.846  1.00  1.19           H  
ATOM   3145 1HG1 ILE A 203      10.369  20.840 -15.430  1.00  1.19           H  
ATOM   3146 2HG1 ILE A 203       9.245  20.514 -16.727  1.00  1.19           H  
ATOM   3147 1HG2 ILE A 203       7.018  19.920 -16.242  1.00  1.19           H  
ATOM   3148 2HG2 ILE A 203       6.482  19.741 -14.554  1.00  1.19           H  
ATOM   3149 3HG2 ILE A 203       6.855  21.359 -15.207  1.00  1.19           H  
ATOM   3150 1HD1 ILE A 203       9.737  22.854 -16.515  1.00  1.19           H  
ATOM   3151 2HD1 ILE A 203       8.021  22.552 -16.183  1.00  1.19           H  
ATOM   3152 3HD1 ILE A 203       9.148  22.863 -14.852  1.00  1.19           H  
ATOM   3153  N   ALA A 204       7.750  18.938 -11.987  1.00  1.28           N  
ATOM   3154  CA  ALA A 204       6.782  18.329 -11.081  1.00  1.28           C  
ATOM   3155  C   ALA A 204       6.571  19.183  -9.836  1.00  1.28           C  
ATOM   3156  O   ALA A 204       5.456  19.304  -9.328  1.00  1.28           O  
ATOM   3157  CB  ALA A 204       7.268  16.961 -10.660  1.00  1.28           C  
ATOM   3158  H   ALA A 204       8.546  18.383 -12.291  1.00  1.28           H  
ATOM   3159  HA  ALA A 204       5.833  18.240 -11.611  1.00  1.28           H  
ATOM   3160 1HB  ALA A 204       6.534  16.492 -10.006  1.00  1.28           H  
ATOM   3161 2HB  ALA A 204       7.423  16.361 -11.538  1.00  1.28           H  
ATOM   3162 3HB  ALA A 204       8.212  17.069 -10.132  1.00  1.28           H  
ATOM   3163  N   ARG A 205       7.648  19.816  -9.381  1.00  1.36           N  
ATOM   3164  CA  ARG A 205       7.637  20.676  -8.208  1.00  1.36           C  
ATOM   3165  C   ARG A 205       7.007  22.047  -8.476  1.00  1.36           C  
ATOM   3166  O   ARG A 205       6.793  22.828  -7.545  1.00  1.36           O  
ATOM   3167  CB  ARG A 205       9.059  20.867  -7.725  1.00  1.36           C  
ATOM   3168  CG  ARG A 205       9.708  19.621  -7.151  1.00  1.36           C  
ATOM   3169  CD  ARG A 205      11.141  19.844  -6.858  1.00  1.36           C  
ATOM   3170  NE  ARG A 205      11.779  18.657  -6.312  1.00  1.36           N  
ATOM   3171  CZ  ARG A 205      13.094  18.554  -6.038  1.00  1.36           C  
ATOM   3172  NH1 ARG A 205      13.894  19.573  -6.265  1.00  1.36           N  
ATOM   3173  NH2 ARG A 205      13.581  17.430  -5.540  1.00  1.36           N  
ATOM   3174  H   ARG A 205       8.546  19.646  -9.843  1.00  1.36           H  
ATOM   3175  HA  ARG A 205       7.064  20.177  -7.429  1.00  1.36           H  
ATOM   3176 1HB  ARG A 205       9.678  21.196  -8.562  1.00  1.36           H  
ATOM   3177 2HB  ARG A 205       9.088  21.646  -6.966  1.00  1.36           H  
ATOM   3178 1HG  ARG A 205       9.209  19.352  -6.222  1.00  1.36           H  
ATOM   3179 2HG  ARG A 205       9.616  18.800  -7.858  1.00  1.36           H  
ATOM   3180 1HD  ARG A 205      11.653  20.109  -7.787  1.00  1.36           H  
ATOM   3181 2HD  ARG A 205      11.249  20.654  -6.139  1.00  1.36           H  
ATOM   3182  HE  ARG A 205      11.195  17.854  -6.124  1.00  1.36           H  
ATOM   3183 1HH1 ARG A 205      13.520  20.431  -6.646  1.00  1.36           H  
ATOM   3184 2HH1 ARG A 205      14.879  19.498  -6.059  1.00  1.36           H  
ATOM   3185 1HH2 ARG A 205      12.966  16.647  -5.364  1.00  1.36           H  
ATOM   3186 2HH2 ARG A 205      14.566  17.355  -5.334  1.00  1.36           H  
ATOM   3187  N   SER A 206       6.736  22.350  -9.746  1.00  1.41           N  
ATOM   3188  CA  SER A 206       6.166  23.621 -10.147  1.00  1.41           C  
ATOM   3189  C   SER A 206       5.180  23.480 -11.316  1.00  1.41           C  
ATOM   3190  O   SER A 206       5.490  23.891 -12.442  1.00  1.41           O  
ATOM   3191  CB  SER A 206       7.277  24.563 -10.552  1.00  1.41           C  
ATOM   3192  OG  SER A 206       6.780  25.849 -10.806  1.00  1.41           O  
ATOM   3193  H   SER A 206       6.905  21.663 -10.473  1.00  1.41           H  
ATOM   3194  HA  SER A 206       5.647  24.052  -9.292  1.00  1.41           H  
ATOM   3195 1HB  SER A 206       8.029  24.608  -9.767  1.00  1.41           H  
ATOM   3196 2HB  SER A 206       7.767  24.178 -11.451  1.00  1.41           H  
ATOM   3197  HG  SER A 206       7.525  26.332 -11.233  1.00  1.41           H  
ATOM   3198  N   PRO A 207       3.958  22.961 -11.078  1.00  1.43           N  
ATOM   3199  CA  PRO A 207       2.923  22.764 -12.077  1.00  1.43           C  
ATOM   3200  C   PRO A 207       2.735  23.948 -13.049  1.00  1.43           C  
ATOM   3201  O   PRO A 207       2.577  23.681 -14.233  1.00  1.43           O  
ATOM   3202  CB  PRO A 207       1.681  22.497 -11.210  1.00  1.43           C  
ATOM   3203  CG  PRO A 207       2.253  21.794  -9.999  1.00  1.43           C  
ATOM   3204  CD  PRO A 207       3.561  22.523  -9.714  1.00  1.43           C  
ATOM   3205  HA  PRO A 207       3.170  21.859 -12.645  1.00  1.43           H  
ATOM   3206 1HB  PRO A 207       1.120  23.397 -10.985  1.00  1.43           H  
ATOM   3207 2HB  PRO A 207       0.988  21.864 -11.758  1.00  1.43           H  
ATOM   3208 1HG  PRO A 207       1.548  21.838  -9.157  1.00  1.43           H  
ATOM   3209 2HG  PRO A 207       2.416  20.728 -10.225  1.00  1.43           H  
ATOM   3210 1HD  PRO A 207       3.408  23.381  -9.046  1.00  1.43           H  
ATOM   3211 2HD  PRO A 207       4.259  21.794  -9.303  1.00  1.43           H  
ATOM   3212  N   PRO A 208       2.763  25.251 -12.655  1.00  1.41           N  
ATOM   3213  CA  PRO A 208       2.623  26.362 -13.581  1.00  1.41           C  
ATOM   3214  C   PRO A 208       3.684  26.381 -14.683  1.00  1.41           C  
ATOM   3215  O   PRO A 208       3.440  26.916 -15.764  1.00  1.41           O  
ATOM   3216  CB  PRO A 208       2.748  27.585 -12.671  1.00  1.41           C  
ATOM   3217  CG  PRO A 208       2.327  27.095 -11.307  1.00  1.41           C  
ATOM   3218  CD  PRO A 208       2.869  25.702 -11.230  1.00  1.41           C  
ATOM   3219  HA  PRO A 208       1.620  26.325 -14.028  1.00  1.41           H  
ATOM   3220 1HB  PRO A 208       3.788  27.952 -12.685  1.00  1.41           H  
ATOM   3221 2HB  PRO A 208       2.115  28.401 -13.047  1.00  1.41           H  
ATOM   3222 1HG  PRO A 208       2.736  27.754 -10.525  1.00  1.41           H  
ATOM   3223 2HG  PRO A 208       1.233  27.130 -11.214  1.00  1.41           H  
ATOM   3224 1HD  PRO A 208       3.915  25.787 -10.919  1.00  1.41           H  
ATOM   3225 2HD  PRO A 208       2.279  25.134 -10.539  1.00  1.41           H  
ATOM   3226  N   GLU A 209       4.854  25.766 -14.453  1.00  1.36           N  
ATOM   3227  CA  GLU A 209       5.874  25.768 -15.491  1.00  1.36           C  
ATOM   3228  C   GLU A 209       5.583  24.598 -16.408  1.00  1.36           C  
ATOM   3229  O   GLU A 209       5.856  24.647 -17.613  1.00  1.36           O  
ATOM   3230  CB  GLU A 209       7.290  25.713 -14.887  1.00  1.36           C  
ATOM   3231  CG  GLU A 209       7.629  26.992 -14.064  1.00  1.36           C  
ATOM   3232  CD  GLU A 209       8.995  27.019 -13.351  1.00  1.36           C  
ATOM   3233  OE1 GLU A 209      10.032  27.217 -13.976  1.00  1.36           O  
ATOM   3234  OE2 GLU A 209       8.981  26.854 -12.152  1.00  1.36           O  
ATOM   3235  H   GLU A 209       5.047  25.285 -13.576  1.00  1.36           H  
ATOM   3236  HA  GLU A 209       5.795  26.685 -16.071  1.00  1.36           H  
ATOM   3237 1HB  GLU A 209       7.373  24.846 -14.224  1.00  1.36           H  
ATOM   3238 2HB  GLU A 209       8.024  25.598 -15.679  1.00  1.36           H  
ATOM   3239 1HG  GLU A 209       7.582  27.844 -14.739  1.00  1.36           H  
ATOM   3240 2HG  GLU A 209       6.844  27.120 -13.319  1.00  1.36           H  
ATOM   3241  N   GLU A 210       4.948  23.564 -15.848  1.00  1.29           N  
ATOM   3242  CA  GLU A 210       4.594  22.412 -16.667  1.00  1.29           C  
ATOM   3243  C   GLU A 210       3.504  22.823 -17.621  1.00  1.29           C  
ATOM   3244  O   GLU A 210       3.580  22.568 -18.826  1.00  1.29           O  
ATOM   3245  CB  GLU A 210       4.049  21.236 -15.844  1.00  1.29           C  
ATOM   3246  CG  GLU A 210       3.882  19.977 -16.691  1.00  1.29           C  
ATOM   3247  CD  GLU A 210       3.688  18.719 -15.905  1.00  1.29           C  
ATOM   3248  OE1 GLU A 210       2.983  18.735 -14.930  1.00  1.29           O  
ATOM   3249  OE2 GLU A 210       4.316  17.740 -16.258  1.00  1.29           O  
ATOM   3250  H   GLU A 210       4.754  23.587 -14.841  1.00  1.29           H  
ATOM   3251  HA  GLU A 210       5.465  22.095 -17.241  1.00  1.29           H  
ATOM   3252 1HB  GLU A 210       4.610  21.067 -14.950  1.00  1.29           H  
ATOM   3253 2HB  GLU A 210       3.042  21.486 -15.510  1.00  1.29           H  
ATOM   3254 1HG  GLU A 210       3.012  20.115 -17.334  1.00  1.29           H  
ATOM   3255 2HG  GLU A 210       4.747  19.883 -17.331  1.00  1.29           H  
ATOM   3256  N   LEU A 211       2.510  23.497 -17.053  1.00  1.23           N  
ATOM   3257  CA  LEU A 211       1.343  23.938 -17.769  1.00  1.23           C  
ATOM   3258  C   LEU A 211       1.708  24.973 -18.803  1.00  1.23           C  
ATOM   3259  O   LEU A 211       1.284  24.882 -19.955  1.00  1.23           O  
ATOM   3260  CB  LEU A 211       0.366  24.546 -16.763  1.00  1.23           C  
ATOM   3261  CG  LEU A 211      -0.254  23.555 -15.767  1.00  1.23           C  
ATOM   3262  CD1 LEU A 211      -1.013  24.311 -14.700  1.00  1.23           C  
ATOM   3263  CD2 LEU A 211      -1.137  22.639 -16.499  1.00  1.23           C  
ATOM   3264  H   LEU A 211       2.565  23.670 -16.050  1.00  1.23           H  
ATOM   3265  HA  LEU A 211       0.888  23.080 -18.264  1.00  1.23           H  
ATOM   3266 1HB  LEU A 211       0.896  25.303 -16.189  1.00  1.23           H  
ATOM   3267 2HB  LEU A 211      -0.439  25.026 -17.305  1.00  1.23           H  
ATOM   3268  HG  LEU A 211       0.526  22.976 -15.284  1.00  1.23           H  
ATOM   3269 1HD1 LEU A 211      -1.449  23.606 -13.997  1.00  1.23           H  
ATOM   3270 2HD1 LEU A 211      -0.332  24.973 -14.171  1.00  1.23           H  
ATOM   3271 3HD1 LEU A 211      -1.803  24.897 -15.164  1.00  1.23           H  
ATOM   3272 1HD2 LEU A 211      -1.582  21.934 -15.807  1.00  1.23           H  
ATOM   3273 2HD2 LEU A 211      -1.917  23.194 -16.988  1.00  1.23           H  
ATOM   3274 3HD2 LEU A 211      -0.553  22.103 -17.246  1.00  1.23           H  
ATOM   3275  N   ALA A 212       2.557  25.935 -18.429  1.00  1.17           N  
ATOM   3276  CA  ALA A 212       2.980  26.950 -19.374  1.00  1.17           C  
ATOM   3277  C   ALA A 212       3.734  26.331 -20.537  1.00  1.17           C  
ATOM   3278  O   ALA A 212       3.525  26.700 -21.697  1.00  1.17           O  
ATOM   3279  CB  ALA A 212       3.870  27.965 -18.682  1.00  1.17           C  
ATOM   3280  H   ALA A 212       2.894  26.004 -17.469  1.00  1.17           H  
ATOM   3281  HA  ALA A 212       2.094  27.446 -19.763  1.00  1.17           H  
ATOM   3282 1HB  ALA A 212       4.170  28.731 -19.393  1.00  1.17           H  
ATOM   3283 2HB  ALA A 212       3.327  28.425 -17.858  1.00  1.17           H  
ATOM   3284 3HB  ALA A 212       4.756  27.460 -18.294  1.00  1.17           H  
ATOM   3285  N   THR A 213       4.585  25.346 -20.243  1.00  1.12           N  
ATOM   3286  CA  THR A 213       5.352  24.739 -21.301  1.00  1.12           C  
ATOM   3287  C   THR A 213       4.480  23.971 -22.249  1.00  1.12           C  
ATOM   3288  O   THR A 213       4.492  24.223 -23.445  1.00  1.12           O  
ATOM   3289  CB  THR A 213       6.389  23.766 -20.747  1.00  1.12           C  
ATOM   3290  OG1 THR A 213       7.261  24.463 -19.915  1.00  1.12           O  
ATOM   3291  CG2 THR A 213       7.169  23.131 -21.899  1.00  1.12           C  
ATOM   3292  H   THR A 213       4.748  25.049 -19.280  1.00  1.12           H  
ATOM   3293  HA  THR A 213       5.860  25.525 -21.858  1.00  1.12           H  
ATOM   3294  HB  THR A 213       5.893  22.987 -20.164  1.00  1.12           H  
ATOM   3295  HG1 THR A 213       6.786  24.701 -19.086  1.00  1.12           H  
ATOM   3296 1HG2 THR A 213       7.904  22.450 -21.500  1.00  1.12           H  
ATOM   3297 2HG2 THR A 213       6.482  22.585 -22.544  1.00  1.12           H  
ATOM   3298 3HG2 THR A 213       7.670  23.907 -22.478  1.00  1.12           H  
ATOM   3299  N   VAL A 214       3.658  23.075 -21.737  1.00  1.07           N  
ATOM   3300  CA  VAL A 214       2.887  22.272 -22.658  1.00  1.07           C  
ATOM   3301  C   VAL A 214       1.899  23.116 -23.439  1.00  1.07           C  
ATOM   3302  O   VAL A 214       1.821  23.005 -24.659  1.00  1.07           O  
ATOM   3303  CB  VAL A 214       2.162  21.145 -21.927  1.00  1.07           C  
ATOM   3304  CG1 VAL A 214       1.210  20.434 -22.911  1.00  1.07           C  
ATOM   3305  CG2 VAL A 214       3.201  20.193 -21.359  1.00  1.07           C  
ATOM   3306  H   VAL A 214       3.613  22.919 -20.729  1.00  1.07           H  
ATOM   3307  HA  VAL A 214       3.579  21.817 -23.366  1.00  1.07           H  
ATOM   3308  HB  VAL A 214       1.561  21.563 -21.114  1.00  1.07           H  
ATOM   3309 1HG1 VAL A 214       0.677  19.649 -22.412  1.00  1.07           H  
ATOM   3310 2HG1 VAL A 214       0.491  21.154 -23.297  1.00  1.07           H  
ATOM   3311 3HG1 VAL A 214       1.783  20.014 -23.738  1.00  1.07           H  
ATOM   3312 1HG2 VAL A 214       2.726  19.397 -20.833  1.00  1.07           H  
ATOM   3313 2HG2 VAL A 214       3.796  19.785 -22.173  1.00  1.07           H  
ATOM   3314 3HG2 VAL A 214       3.852  20.736 -20.669  1.00  1.07           H  
ATOM   3315  N   ARG A 215       1.195  24.017 -22.761  1.00  1.01           N  
ATOM   3316  CA  ARG A 215       0.203  24.853 -23.413  1.00  1.01           C  
ATOM   3317  C   ARG A 215       0.828  25.754 -24.471  1.00  1.01           C  
ATOM   3318  O   ARG A 215       0.171  26.091 -25.454  1.00  1.01           O  
ATOM   3319  CB  ARG A 215      -0.508  25.705 -22.381  1.00  1.01           C  
ATOM   3320  CG  ARG A 215      -1.437  24.926 -21.436  1.00  1.01           C  
ATOM   3321  CD  ARG A 215      -1.981  25.803 -20.360  1.00  1.01           C  
ATOM   3322  NE  ARG A 215      -2.836  25.075 -19.426  1.00  1.01           N  
ATOM   3323  CZ  ARG A 215      -3.328  25.592 -18.279  1.00  1.01           C  
ATOM   3324  NH1 ARG A 215      -3.042  26.828 -17.940  1.00  1.01           N  
ATOM   3325  NH2 ARG A 215      -4.095  24.856 -17.494  1.00  1.01           N  
ATOM   3326  H   ARG A 215       1.322  24.127 -21.755  1.00  1.01           H  
ATOM   3327  HA  ARG A 215      -0.525  24.204 -23.896  1.00  1.01           H  
ATOM   3328 1HB  ARG A 215       0.229  26.235 -21.779  1.00  1.01           H  
ATOM   3329 2HB  ARG A 215      -1.109  26.456 -22.889  1.00  1.01           H  
ATOM   3330 1HG  ARG A 215      -2.274  24.524 -22.004  1.00  1.01           H  
ATOM   3331 2HG  ARG A 215      -0.885  24.104 -20.973  1.00  1.01           H  
ATOM   3332 1HD  ARG A 215      -1.149  26.228 -19.795  1.00  1.01           H  
ATOM   3333 2HD  ARG A 215      -2.565  26.607 -20.804  1.00  1.01           H  
ATOM   3334  HE  ARG A 215      -3.075  24.116 -19.653  1.00  1.01           H  
ATOM   3335 1HH1 ARG A 215      -2.455  27.392 -18.538  1.00  1.01           H  
ATOM   3336 2HH1 ARG A 215      -3.409  27.213 -17.082  1.00  1.01           H  
ATOM   3337 1HH2 ARG A 215      -4.312  23.901 -17.749  1.00  1.01           H  
ATOM   3338 2HH2 ARG A 215      -4.459  25.245 -16.637  1.00  1.01           H  
ATOM   3339  N   GLY A 216       2.081  26.175 -24.260  1.00  0.95           N  
ATOM   3340  CA  GLY A 216       2.765  27.030 -25.211  1.00  0.95           C  
ATOM   3341  C   GLY A 216       3.365  26.287 -26.412  1.00  0.95           C  
ATOM   3342  O   GLY A 216       3.732  26.928 -27.399  1.00  0.95           O  
ATOM   3343  H   GLY A 216       2.583  25.919 -23.409  1.00  0.95           H  
ATOM   3344 1HA  GLY A 216       2.073  27.793 -25.568  1.00  0.95           H  
ATOM   3345 2HA  GLY A 216       3.561  27.556 -24.685  1.00  0.95           H  
ATOM   3346  N   LEU A 217       3.452  24.941 -26.394  1.00  0.90           N  
ATOM   3347  CA  LEU A 217       4.067  24.214 -27.527  1.00  0.90           C  
ATOM   3348  C   LEU A 217       3.026  23.915 -28.586  1.00  0.90           C  
ATOM   3349  O   LEU A 217       2.727  22.767 -28.887  1.00  0.90           O  
ATOM   3350  CB  LEU A 217       4.770  22.916 -27.051  1.00  0.90           C  
ATOM   3351  CG  LEU A 217       5.977  23.136 -26.076  1.00  0.90           C  
ATOM   3352  CD1 LEU A 217       6.574  21.832 -25.566  1.00  0.90           C  
ATOM   3353  CD2 LEU A 217       6.972  23.880 -26.786  1.00  0.90           C  
ATOM   3354  H   LEU A 217       3.083  24.410 -25.603  1.00  0.90           H  
ATOM   3355  HA  LEU A 217       4.822  24.838 -27.971  1.00  0.90           H  
ATOM   3356 1HB  LEU A 217       4.033  22.296 -26.534  1.00  0.90           H  
ATOM   3357 2HB  LEU A 217       5.135  22.373 -27.926  1.00  0.90           H  
ATOM   3358  HG  LEU A 217       5.666  23.698 -25.262  1.00  0.90           H  
ATOM   3359 1HD1 LEU A 217       7.407  22.061 -24.910  1.00  0.90           H  
ATOM   3360 2HD1 LEU A 217       5.825  21.279 -25.014  1.00  0.90           H  
ATOM   3361 3HD1 LEU A 217       6.931  21.251 -26.397  1.00  0.90           H  
ATOM   3362 1HD2 LEU A 217       7.819  24.090 -26.133  1.00  0.90           H  
ATOM   3363 2HD2 LEU A 217       7.303  23.309 -27.653  1.00  0.90           H  
ATOM   3364 3HD2 LEU A 217       6.526  24.781 -27.099  1.00  0.90           H  
ATOM   3365  N   ILE A 218       2.460  24.981 -29.133  1.00  0.85           N  
ATOM   3366  CA  ILE A 218       1.339  24.885 -30.056  1.00  0.85           C  
ATOM   3367  C   ILE A 218       1.497  25.558 -31.420  1.00  0.85           C  
ATOM   3368  O   ILE A 218       0.497  25.862 -32.077  1.00  0.85           O  
ATOM   3369  CB  ILE A 218       0.076  25.379 -29.356  1.00  0.85           C  
ATOM   3370  CG1 ILE A 218       0.286  26.815 -28.880  1.00  0.85           C  
ATOM   3371  CG2 ILE A 218      -0.270  24.435 -28.191  1.00  0.85           C  
ATOM   3372  CD1 ILE A 218      -0.964  27.469 -28.377  1.00  0.85           C  
ATOM   3373  H   ILE A 218       2.825  25.886 -28.839  1.00  0.85           H  
ATOM   3374  HA  ILE A 218       1.182  23.829 -30.241  1.00  0.85           H  
ATOM   3375  HB  ILE A 218      -0.748  25.386 -30.065  1.00  0.85           H  
ATOM   3376 1HG1 ILE A 218       1.015  26.816 -28.074  1.00  0.85           H  
ATOM   3377 2HG1 ILE A 218       0.685  27.409 -29.704  1.00  0.85           H  
ATOM   3378 1HG2 ILE A 218      -1.178  24.779 -27.699  1.00  0.85           H  
ATOM   3379 2HG2 ILE A 218      -0.423  23.426 -28.578  1.00  0.85           H  
ATOM   3380 3HG2 ILE A 218       0.536  24.421 -27.461  1.00  0.85           H  
ATOM   3381 1HD1 ILE A 218      -0.732  28.484 -28.051  1.00  0.85           H  
ATOM   3382 2HD1 ILE A 218      -1.706  27.503 -29.171  1.00  0.85           H  
ATOM   3383 3HD1 ILE A 218      -1.354  26.900 -27.534  1.00  0.85           H  
ATOM   3384  N   VAL A 219       2.731  25.793 -31.855  1.00  0.82           N  
ATOM   3385  CA  VAL A 219       2.961  26.388 -33.162  1.00  0.82           C  
ATOM   3386  C   VAL A 219       3.498  25.329 -34.133  1.00  0.82           C  
ATOM   3387  O   VAL A 219       4.655  24.939 -34.023  1.00  0.82           O  
ATOM   3388  CB  VAL A 219       4.008  27.499 -33.050  1.00  0.82           C  
ATOM   3389  CG1 VAL A 219       4.232  28.100 -34.414  1.00  0.82           C  
ATOM   3390  CG2 VAL A 219       3.557  28.528 -32.037  1.00  0.82           C  
ATOM   3391  H   VAL A 219       3.533  25.554 -31.269  1.00  0.82           H  
ATOM   3392  HA  VAL A 219       2.038  26.831 -33.517  1.00  0.82           H  
ATOM   3393  HB  VAL A 219       4.957  27.072 -32.721  1.00  0.82           H  
ATOM   3394 1HG1 VAL A 219       4.991  28.877 -34.347  1.00  0.82           H  
ATOM   3395 2HG1 VAL A 219       4.567  27.318 -35.103  1.00  0.82           H  
ATOM   3396 3HG1 VAL A 219       3.300  28.528 -34.776  1.00  0.82           H  
ATOM   3397 1HG2 VAL A 219       4.316  29.300 -31.966  1.00  0.82           H  
ATOM   3398 2HG2 VAL A 219       2.613  28.967 -32.350  1.00  0.82           H  
ATOM   3399 3HG2 VAL A 219       3.432  28.049 -31.062  1.00  0.82           H  
ATOM   3400  N   PRO A 220       2.732  24.855 -35.116  1.00  0.79           N  
ATOM   3401  CA  PRO A 220       3.145  23.786 -35.995  1.00  0.79           C  
ATOM   3402  C   PRO A 220       4.457  24.105 -36.662  1.00  0.79           C  
ATOM   3403  O   PRO A 220       4.666  25.224 -37.138  1.00  0.79           O  
ATOM   3404  CB  PRO A 220       2.011  23.742 -37.014  1.00  0.79           C  
ATOM   3405  CG  PRO A 220       0.820  24.269 -36.266  1.00  0.79           C  
ATOM   3406  CD  PRO A 220       1.377  25.346 -35.357  1.00  0.79           C  
ATOM   3407  HA  PRO A 220       3.214  22.844 -35.454  1.00  0.79           H  
ATOM   3408 1HB  PRO A 220       2.280  24.334 -37.888  1.00  0.79           H  
ATOM   3409 2HB  PRO A 220       1.868  22.709 -37.371  1.00  0.79           H  
ATOM   3410 1HG  PRO A 220       0.087  24.665 -36.978  1.00  0.79           H  
ATOM   3411 2HG  PRO A 220       0.321  23.460 -35.713  1.00  0.79           H  
ATOM   3412 1HD  PRO A 220       1.393  26.327 -35.847  1.00  0.79           H  
ATOM   3413 2HD  PRO A 220       0.779  25.333 -34.446  1.00  0.79           H  
ATOM   3414  N   ILE A 221       5.307  23.091 -36.753  1.00  0.77           N  
ATOM   3415  CA  ILE A 221       6.591  23.221 -37.417  1.00  0.77           C  
ATOM   3416  C   ILE A 221       6.289  23.264 -38.907  1.00  0.77           C  
ATOM   3417  O   ILE A 221       6.873  24.042 -39.662  1.00  0.77           O  
ATOM   3418  CB  ILE A 221       7.535  22.042 -37.092  1.00  0.77           C  
ATOM   3419  CG1 ILE A 221       7.811  21.958 -35.567  1.00  0.77           C  
ATOM   3420  CG2 ILE A 221       8.842  22.220 -37.855  1.00  0.77           C  
ATOM   3421  CD1 ILE A 221       8.436  23.175 -34.970  1.00  0.77           C  
ATOM   3422  H   ILE A 221       5.059  22.214 -36.303  1.00  0.77           H  
ATOM   3423  HA  ILE A 221       7.063  24.157 -37.120  1.00  0.77           H  
ATOM   3424  HB  ILE A 221       7.063  21.104 -37.389  1.00  0.77           H  
ATOM   3425 1HG1 ILE A 221       6.881  21.794 -35.055  1.00  0.77           H  
ATOM   3426 2HG1 ILE A 221       8.462  21.116 -35.377  1.00  0.77           H  
ATOM   3427 1HG2 ILE A 221       9.515  21.405 -37.641  1.00  0.77           H  
ATOM   3428 2HG2 ILE A 221       8.634  22.250 -38.925  1.00  0.77           H  
ATOM   3429 3HG2 ILE A 221       9.311  23.154 -37.550  1.00  0.77           H  
ATOM   3430 1HD1 ILE A 221       8.583  23.020 -33.898  1.00  0.77           H  
ATOM   3431 2HD1 ILE A 221       9.398  23.365 -35.443  1.00  0.77           H  
ATOM   3432 3HD1 ILE A 221       7.777  24.031 -35.122  1.00  0.77           H  
ATOM   3433  N   ILE A 222       5.361  22.401 -39.318  1.00  0.77           N  
ATOM   3434  CA  ILE A 222       4.901  22.341 -40.692  1.00  0.77           C  
ATOM   3435  C   ILE A 222       3.421  22.719 -40.763  1.00  0.77           C  
ATOM   3436  O   ILE A 222       2.564  22.027 -40.211  1.00  0.77           O  
ATOM   3437  CB  ILE A 222       5.089  20.932 -41.278  1.00  0.77           C  
ATOM   3438  CG1 ILE A 222       6.579  20.539 -41.239  1.00  0.77           C  
ATOM   3439  CG2 ILE A 222       4.542  20.889 -42.716  1.00  0.77           C  
ATOM   3440  CD1 ILE A 222       6.822  19.095 -41.584  1.00  0.77           C  
ATOM   3441  H   ILE A 222       4.945  21.793 -38.632  1.00  0.77           H  
ATOM   3442  HA  ILE A 222       5.469  23.052 -41.290  1.00  0.77           H  
ATOM   3443  HB  ILE A 222       4.546  20.212 -40.669  1.00  0.77           H  
ATOM   3444 1HG1 ILE A 222       7.127  21.165 -41.943  1.00  0.77           H  
ATOM   3445 2HG1 ILE A 222       6.971  20.714 -40.241  1.00  0.77           H  
ATOM   3446 1HG2 ILE A 222       4.663  19.886 -43.130  1.00  0.77           H  
ATOM   3447 2HG2 ILE A 222       3.484  21.148 -42.718  1.00  0.77           H  
ATOM   3448 3HG2 ILE A 222       5.085  21.601 -43.338  1.00  0.77           H  
ATOM   3449 1HD1 ILE A 222       7.891  18.881 -41.538  1.00  0.77           H  
ATOM   3450 2HD1 ILE A 222       6.293  18.467 -40.870  1.00  0.77           H  
ATOM   3451 3HD1 ILE A 222       6.456  18.886 -42.591  1.00  0.77           H  
ATOM   3452  N   LYS A 223       3.129  23.806 -41.467  1.00  0.76           N  
ATOM   3453  CA  LYS A 223       1.759  24.289 -41.632  1.00  0.76           C  
ATOM   3454  C   LYS A 223       1.211  23.899 -42.998  1.00  0.76           C  
ATOM   3455  O   LYS A 223      -0.006  23.841 -43.210  1.00  0.76           O  
ATOM   3456  CB  LYS A 223       1.715  25.809 -41.469  1.00  0.76           C  
ATOM   3457  CG  LYS A 223       2.044  26.310 -40.063  1.00  0.76           C  
ATOM   3458  CD  LYS A 223       2.030  27.829 -40.004  1.00  0.76           C  
ATOM   3459  CE  LYS A 223       2.329  28.347 -38.599  1.00  0.76           C  
ATOM   3460  NZ  LYS A 223       2.437  29.848 -38.580  1.00  0.76           N  
ATOM   3461  H   LYS A 223       3.889  24.330 -41.877  1.00  0.76           H  
ATOM   3462  HA  LYS A 223       1.129  23.831 -40.869  1.00  0.76           H  
ATOM   3463 1HB  LYS A 223       2.412  26.271 -42.170  1.00  0.76           H  
ATOM   3464 2HB  LYS A 223       0.714  26.167 -41.722  1.00  0.76           H  
ATOM   3465 1HG  LYS A 223       1.294  25.933 -39.365  1.00  0.76           H  
ATOM   3466 2HG  LYS A 223       3.026  25.943 -39.751  1.00  0.76           H  
ATOM   3467 1HD  LYS A 223       2.783  28.221 -40.688  1.00  0.76           H  
ATOM   3468 2HD  LYS A 223       1.055  28.197 -40.320  1.00  0.76           H  
ATOM   3469 1HE  LYS A 223       1.527  28.040 -37.929  1.00  0.76           H  
ATOM   3470 2HE  LYS A 223       3.268  27.913 -38.244  1.00  0.76           H  
ATOM   3471 1HZ  LYS A 223       2.632  30.170 -37.644  1.00  0.76           H  
ATOM   3472 2HZ  LYS A 223       3.189  30.134 -39.194  1.00  0.76           H  
ATOM   3473 3HZ  LYS A 223       1.574  30.264 -38.899  1.00  0.76           H  
ATOM   3474  N   THR A 224       2.129  23.685 -43.940  1.00  0.76           N  
ATOM   3475  CA  THR A 224       1.773  23.369 -45.315  1.00  0.76           C  
ATOM   3476  C   THR A 224       2.602  22.197 -45.862  1.00  0.76           C  
ATOM   3477  O   THR A 224       3.828  22.178 -45.707  1.00  0.76           O  
ATOM   3478  CB  THR A 224       1.956  24.612 -46.202  1.00  0.76           C  
ATOM   3479  OG1 THR A 224       1.151  25.683 -45.693  1.00  0.76           O  
ATOM   3480  CG2 THR A 224       1.527  24.311 -47.598  1.00  0.76           C  
ATOM   3481  H   THR A 224       3.102  23.732 -43.692  1.00  0.76           H  
ATOM   3482  HA  THR A 224       0.728  23.078 -45.343  1.00  0.76           H  
ATOM   3483  HB  THR A 224       3.001  24.914 -46.198  1.00  0.76           H  
ATOM   3484  HG1 THR A 224       0.228  25.409 -45.696  1.00  0.76           H  
ATOM   3485 1HG2 THR A 224       1.650  25.193 -48.224  1.00  0.76           H  
ATOM   3486 2HG2 THR A 224       2.128  23.506 -47.988  1.00  0.76           H  
ATOM   3487 3HG2 THR A 224       0.479  24.016 -47.584  1.00  0.76           H  
ATOM   3488  N   THR A 225       1.930  21.240 -46.511  1.00  0.77           N  
ATOM   3489  CA  THR A 225       2.598  20.092 -47.123  1.00  0.77           C  
ATOM   3490  C   THR A 225       2.231  19.956 -48.624  1.00  0.77           C  
ATOM   3491  O   THR A 225       1.045  19.949 -48.963  1.00  0.77           O  
ATOM   3492  CB  THR A 225       2.213  18.780 -46.404  1.00  0.77           C  
ATOM   3493  OG1 THR A 225       2.572  18.856 -45.017  1.00  0.77           O  
ATOM   3494  CG2 THR A 225       2.951  17.611 -47.023  1.00  0.77           C  
ATOM   3495  H   THR A 225       0.920  21.343 -46.591  1.00  0.77           H  
ATOM   3496  HA  THR A 225       3.663  20.215 -46.989  1.00  0.77           H  
ATOM   3497  HB  THR A 225       1.139  18.615 -46.492  1.00  0.77           H  
ATOM   3498  HG1 THR A 225       2.507  17.973 -44.627  1.00  0.77           H  
ATOM   3499 1HG2 THR A 225       2.675  16.697 -46.512  1.00  0.77           H  
ATOM   3500 2HG2 THR A 225       2.689  17.526 -48.067  1.00  0.77           H  
ATOM   3501 3HG2 THR A 225       4.027  17.762 -46.931  1.00  0.77           H  
ATOM   3502  N   PRO A 226       3.201  19.893 -49.554  1.00  0.77           N  
ATOM   3503  CA  PRO A 226       2.974  19.664 -50.976  1.00  0.77           C  
ATOM   3504  C   PRO A 226       2.275  18.333 -51.212  1.00  0.77           C  
ATOM   3505  O   PRO A 226       2.538  17.346 -50.521  1.00  0.77           O  
ATOM   3506  CB  PRO A 226       4.388  19.644 -51.550  1.00  0.77           C  
ATOM   3507  CG  PRO A 226       5.213  20.461 -50.574  1.00  0.77           C  
ATOM   3508  CD  PRO A 226       4.608  20.177 -49.210  1.00  0.77           C  
ATOM   3509  HA  PRO A 226       2.385  20.482 -51.405  1.00  0.77           H  
ATOM   3510 1HB  PRO A 226       4.737  18.608 -51.652  1.00  0.77           H  
ATOM   3511 2HB  PRO A 226       4.376  20.080 -52.562  1.00  0.77           H  
ATOM   3512 1HG  PRO A 226       6.270  20.163 -50.637  1.00  0.77           H  
ATOM   3513 2HG  PRO A 226       5.171  21.525 -50.845  1.00  0.77           H  
ATOM   3514 1HD  PRO A 226       5.085  19.307 -48.730  1.00  0.77           H  
ATOM   3515 2HD  PRO A 226       4.700  21.102 -48.615  1.00  0.77           H  
ATOM   3516  N   VAL A 227       1.422  18.310 -52.213  1.00  0.77           N  
ATOM   3517  CA  VAL A 227       0.660  17.133 -52.610  1.00  0.77           C  
ATOM   3518  C   VAL A 227       0.462  17.078 -54.122  1.00  0.77           C  
ATOM   3519  O   VAL A 227       0.269  18.106 -54.760  1.00  0.77           O  
ATOM   3520  CB  VAL A 227      -0.682  17.194 -51.898  1.00  0.77           C  
ATOM   3521  CG1 VAL A 227      -1.242  18.415 -52.274  1.00  0.77           C  
ATOM   3522  CG2 VAL A 227      -1.588  16.093 -52.311  1.00  0.77           C  
ATOM   3523  H   VAL A 227       1.251  19.182 -52.719  1.00  0.77           H  
ATOM   3524  HA  VAL A 227       1.203  16.243 -52.293  1.00  0.77           H  
ATOM   3525  HB  VAL A 227      -0.539  17.164 -50.823  1.00  0.77           H  
ATOM   3526 1HG1 VAL A 227      -2.205  18.575 -51.874  1.00  0.77           H  
ATOM   3527 2HG1 VAL A 227      -0.589  19.185 -51.965  1.00  0.77           H  
ATOM   3528 3HG1 VAL A 227      -1.279  18.387 -53.297  1.00  0.77           H  
ATOM   3529 1HG2 VAL A 227      -2.520  16.232 -51.797  1.00  0.77           H  
ATOM   3530 2HG2 VAL A 227      -1.762  16.132 -53.373  1.00  0.77           H  
ATOM   3531 3HG2 VAL A 227      -1.154  15.132 -52.045  1.00  0.77           H  
ATOM   3532  N   THR A 228       0.523  15.895 -54.705  1.00  0.76           N  
ATOM   3533  CA  THR A 228       0.297  15.787 -56.136  1.00  0.76           C  
ATOM   3534  C   THR A 228      -1.173  15.602 -56.502  1.00  0.76           C  
ATOM   3535  O   THR A 228      -2.001  15.267 -55.659  1.00  0.76           O  
ATOM   3536  CB  THR A 228       1.124  14.624 -56.704  1.00  0.76           C  
ATOM   3537  OG1 THR A 228       0.697  13.392 -56.112  1.00  0.76           O  
ATOM   3538  CG2 THR A 228       2.593  14.844 -56.400  1.00  0.76           C  
ATOM   3539  H   THR A 228       0.707  15.070 -54.153  1.00  0.76           H  
ATOM   3540  HA  THR A 228       0.641  16.708 -56.607  1.00  0.76           H  
ATOM   3541  HB  THR A 228       0.979  14.566 -57.784  1.00  0.76           H  
ATOM   3542  HG1 THR A 228      -0.196  13.183 -56.414  1.00  0.76           H  
ATOM   3543 1HG2 THR A 228       3.177  14.018 -56.805  1.00  0.76           H  
ATOM   3544 2HG2 THR A 228       2.921  15.779 -56.855  1.00  0.76           H  
ATOM   3545 3HG2 THR A 228       2.738  14.896 -55.322  1.00  0.76           H  
ATOM   3546  N   LEU A 229      -1.471  15.795 -57.779  1.00  0.76           N  
ATOM   3547  CA  LEU A 229      -2.787  15.511 -58.329  1.00  0.76           C  
ATOM   3548  C   LEU A 229      -2.707  14.205 -59.118  1.00  0.76           C  
ATOM   3549  O   LEU A 229      -1.672  13.936 -59.726  1.00  0.76           O  
ATOM   3550  CB  LEU A 229      -3.266  16.665 -59.238  1.00  0.76           C  
ATOM   3551  CG  LEU A 229      -3.503  18.013 -58.536  1.00  0.76           C  
ATOM   3552  CD1 LEU A 229      -3.806  19.110 -59.528  1.00  0.76           C  
ATOM   3553  CD2 LEU A 229      -4.696  17.852 -57.639  1.00  0.76           C  
ATOM   3554  H   LEU A 229      -0.743  16.117 -58.401  1.00  0.76           H  
ATOM   3555  HA  LEU A 229      -3.483  15.418 -57.508  1.00  0.76           H  
ATOM   3556 1HB  LEU A 229      -2.527  16.825 -60.021  1.00  0.76           H  
ATOM   3557 2HB  LEU A 229      -4.198  16.367 -59.707  1.00  0.76           H  
ATOM   3558  HG  LEU A 229      -2.623  18.288 -57.967  1.00  0.76           H  
ATOM   3559 1HD1 LEU A 229      -3.987  20.042 -58.994  1.00  0.76           H  
ATOM   3560 2HD1 LEU A 229      -2.962  19.239 -60.203  1.00  0.76           H  
ATOM   3561 3HD1 LEU A 229      -4.685  18.844 -60.092  1.00  0.76           H  
ATOM   3562 1HD2 LEU A 229      -4.903  18.788 -57.125  1.00  0.76           H  
ATOM   3563 2HD2 LEU A 229      -5.533  17.595 -58.223  1.00  0.76           H  
ATOM   3564 3HD2 LEU A 229      -4.510  17.057 -56.920  1.00  0.76           H  
ATOM   3565  N   PRO A 230      -3.764  13.386 -59.126  1.00  0.76           N  
ATOM   3566  CA  PRO A 230      -5.016  13.405 -58.373  1.00  0.76           C  
ATOM   3567  C   PRO A 230      -4.843  13.261 -56.857  1.00  0.76           C  
ATOM   3568  O   PRO A 230      -3.938  12.558 -56.404  1.00  0.76           O  
ATOM   3569  CB  PRO A 230      -5.757  12.187 -58.936  1.00  0.76           C  
ATOM   3570  CG  PRO A 230      -5.118  11.921 -60.275  1.00  0.76           C  
ATOM   3571  CD  PRO A 230      -3.677  12.289 -60.081  1.00  0.76           C  
ATOM   3572  HA  PRO A 230      -5.546  14.325 -58.618  1.00  0.76           H  
ATOM   3573 1HB  PRO A 230      -5.688  11.343 -58.236  1.00  0.76           H  
ATOM   3574 2HB  PRO A 230      -6.810  12.430 -59.046  1.00  0.76           H  
ATOM   3575 1HG  PRO A 230      -5.253  10.866 -60.557  1.00  0.76           H  
ATOM   3576 2HG  PRO A 230      -5.611  12.523 -61.053  1.00  0.76           H  
ATOM   3577 1HD  PRO A 230      -3.110  11.455 -59.642  1.00  0.76           H  
ATOM   3578 2HD  PRO A 230      -3.229  12.638 -61.024  1.00  0.76           H  
ATOM   3579  N   PHE A 231      -5.746  13.870 -56.091  1.00  0.77           N  
ATOM   3580  CA  PHE A 231      -5.746  13.740 -54.620  1.00  0.77           C  
ATOM   3581  C   PHE A 231      -7.124  13.473 -54.046  1.00  0.77           C  
ATOM   3582  O   PHE A 231      -8.093  14.136 -54.398  1.00  0.77           O  
ATOM   3583  CB  PHE A 231      -5.182  14.981 -53.968  1.00  0.77           C  
ATOM   3584  CG  PHE A 231      -5.313  15.014 -52.472  1.00  0.77           C  
ATOM   3585  CD1 PHE A 231      -4.437  14.345 -51.654  1.00  0.77           C  
ATOM   3586  CD2 PHE A 231      -6.336  15.741 -51.885  1.00  0.77           C  
ATOM   3587  CE1 PHE A 231      -4.576  14.407 -50.294  1.00  0.77           C  
ATOM   3588  CE2 PHE A 231      -6.471  15.800 -50.544  1.00  0.77           C  
ATOM   3589  CZ  PHE A 231      -5.599  15.136 -49.745  1.00  0.77           C  
ATOM   3590  H   PHE A 231      -6.438  14.461 -56.559  1.00  0.77           H  
ATOM   3591  HA  PHE A 231      -5.107  12.896 -54.353  1.00  0.77           H  
ATOM   3592 1HB  PHE A 231      -4.126  15.058 -54.220  1.00  0.77           H  
ATOM   3593 2HB  PHE A 231      -5.697  15.838 -54.376  1.00  0.77           H  
ATOM   3594  HD1 PHE A 231      -3.629  13.764 -52.099  1.00  0.77           H  
ATOM   3595  HD2 PHE A 231      -7.044  16.272 -52.517  1.00  0.77           H  
ATOM   3596  HE1 PHE A 231      -3.879  13.872 -49.650  1.00  0.77           H  
ATOM   3597  HE2 PHE A 231      -7.276  16.373 -50.113  1.00  0.77           H  
ATOM   3598  HZ  PHE A 231      -5.713  15.175 -48.667  1.00  0.77           H  
ATOM   3599  N   ASN A 232      -7.222  12.493 -53.155  1.00  0.79           N  
ATOM   3600  CA  ASN A 232      -8.498  12.129 -52.565  1.00  0.79           C  
ATOM   3601  C   ASN A 232      -8.787  12.971 -51.329  1.00  0.79           C  
ATOM   3602  O   ASN A 232      -8.059  12.915 -50.344  1.00  0.79           O  
ATOM   3603  CB  ASN A 232      -8.542  10.636 -52.300  1.00  0.79           C  
ATOM   3604  CG  ASN A 232      -9.892  10.091 -51.824  1.00  0.79           C  
ATOM   3605  OD1 ASN A 232     -10.749  10.758 -51.223  1.00  0.79           O  
ATOM   3606  ND2 ASN A 232     -10.082   8.820 -52.083  1.00  0.79           N  
ATOM   3607  H   ASN A 232      -6.394  11.987 -52.822  1.00  0.79           H  
ATOM   3608  HA  ASN A 232      -9.287  12.358 -53.278  1.00  0.79           H  
ATOM   3609 1HB  ASN A 232      -8.281  10.119 -53.223  1.00  0.79           H  
ATOM   3610 2HB  ASN A 232      -7.789  10.378 -51.581  1.00  0.79           H  
ATOM   3611 1HD2 ASN A 232     -10.924   8.376 -51.786  1.00  0.79           H  
ATOM   3612 2HD2 ASN A 232      -9.376   8.297 -52.562  1.00  0.79           H  
ATOM   3613  N   LEU A 233      -9.854  13.758 -51.359  1.00  0.81           N  
ATOM   3614  CA  LEU A 233     -10.177  14.645 -50.241  1.00  0.81           C  
ATOM   3615  C   LEU A 233     -10.424  13.847 -48.953  1.00  0.81           C  
ATOM   3616  O   LEU A 233     -10.322  14.381 -47.855  1.00  0.81           O  
ATOM   3617  CB  LEU A 233     -11.395  15.524 -50.554  1.00  0.81           C  
ATOM   3618  CG  LEU A 233     -11.107  16.864 -51.240  1.00  0.81           C  
ATOM   3619  CD1 LEU A 233     -10.405  16.605 -52.588  1.00  0.81           C  
ATOM   3620  CD2 LEU A 233     -12.413  17.662 -51.419  1.00  0.81           C  
ATOM   3621  H   LEU A 233     -10.455  13.735 -52.179  1.00  0.81           H  
ATOM   3622  HA  LEU A 233      -9.331  15.303 -50.074  1.00  0.81           H  
ATOM   3623 1HB  LEU A 233     -12.065  14.959 -51.199  1.00  0.81           H  
ATOM   3624 2HB  LEU A 233     -11.906  15.743 -49.619  1.00  0.81           H  
ATOM   3625  HG  LEU A 233     -10.450  17.431 -50.619  1.00  0.81           H  
ATOM   3626 1HD1 LEU A 233     -10.178  17.554 -53.067  1.00  0.81           H  
ATOM   3627 2HD1 LEU A 233      -9.481  16.054 -52.421  1.00  0.81           H  
ATOM   3628 3HD1 LEU A 233     -11.055  16.020 -53.237  1.00  0.81           H  
ATOM   3629 1HD2 LEU A 233     -12.192  18.621 -51.893  1.00  0.81           H  
ATOM   3630 2HD2 LEU A 233     -13.092  17.105 -52.038  1.00  0.81           H  
ATOM   3631 3HD2 LEU A 233     -12.873  17.838 -50.448  1.00  0.81           H  
ATOM   3632  N   GLY A 234     -10.695  12.545 -49.067  1.00  0.83           N  
ATOM   3633  CA  GLY A 234     -10.909  11.688 -47.903  1.00  0.83           C  
ATOM   3634  C   GLY A 234      -9.603  11.459 -47.119  1.00  0.83           C  
ATOM   3635  O   GLY A 234      -9.615  10.877 -46.034  1.00  0.83           O  
ATOM   3636  H   GLY A 234     -10.745  12.119 -49.987  1.00  0.83           H  
ATOM   3637 1HA  GLY A 234     -11.653  12.142 -47.249  1.00  0.83           H  
ATOM   3638 2HA  GLY A 234     -11.313  10.732 -48.232  1.00  0.83           H  
ATOM   3639  N   GLN A 235      -8.474  11.932 -47.671  1.00  0.85           N  
ATOM   3640  CA  GLN A 235      -7.161  11.855 -47.040  1.00  0.85           C  
ATOM   3641  C   GLN A 235      -6.944  13.056 -46.099  1.00  0.85           C  
ATOM   3642  O   GLN A 235      -5.913  13.136 -45.419  1.00  0.85           O  
ATOM   3643  CB  GLN A 235      -6.055  11.859 -48.113  1.00  0.85           C  
ATOM   3644  CG  GLN A 235      -6.036  10.644 -49.064  1.00  0.85           C  
ATOM   3645  CD  GLN A 235      -4.951  10.745 -50.230  1.00  0.85           C  
ATOM   3646  OE1 GLN A 235      -5.178  11.151 -51.409  1.00  0.85           O  
ATOM   3647  NE2 GLN A 235      -3.726  10.353 -49.864  1.00  0.85           N  
ATOM   3648  H   GLN A 235      -8.517  12.376 -48.585  1.00  0.85           H  
ATOM   3649  HA  GLN A 235      -7.103  10.939 -46.454  1.00  0.85           H  
ATOM   3650 1HB  GLN A 235      -6.196  12.713 -48.723  1.00  0.85           H  
ATOM   3651 2HB  GLN A 235      -5.080  11.949 -47.640  1.00  0.85           H  
ATOM   3652 1HG  GLN A 235      -5.819   9.752 -48.479  1.00  0.85           H  
ATOM   3653 2HG  GLN A 235      -7.019  10.561 -49.503  1.00  0.85           H  
ATOM   3654 1HE2 GLN A 235      -2.972  10.376 -50.521  1.00  0.85           H  
ATOM   3655 2HE2 GLN A 235      -3.560  10.035 -48.927  1.00  0.85           H  
ATOM   3656  N   THR A 236      -7.903  13.997 -46.087  1.00  0.85           N  
ATOM   3657  CA  THR A 236      -7.843  15.197 -45.259  1.00  0.85           C  
ATOM   3658  C   THR A 236      -8.584  14.992 -43.937  1.00  0.85           C  
ATOM   3659  O   THR A 236      -9.293  14.004 -43.745  1.00  0.85           O  
ATOM   3660  CB  THR A 236      -8.472  16.425 -45.974  1.00  0.85           C  
ATOM   3661  OG1 THR A 236      -9.872  16.200 -46.163  1.00  0.85           O  
ATOM   3662  CG2 THR A 236      -7.814  16.685 -47.314  1.00  0.85           C  
ATOM   3663  H   THR A 236      -8.726  13.886 -46.681  1.00  0.85           H  
ATOM   3664  HA  THR A 236      -6.801  15.420 -45.036  1.00  0.85           H  
ATOM   3665  HB  THR A 236      -8.349  17.300 -45.355  1.00  0.85           H  
ATOM   3666  HG1 THR A 236     -10.008  15.393 -46.683  1.00  0.85           H  
ATOM   3667 1HG2 THR A 236      -8.275  17.553 -47.788  1.00  0.85           H  
ATOM   3668 2HG2 THR A 236      -6.749  16.874 -47.168  1.00  0.85           H  
ATOM   3669 3HG2 THR A 236      -7.953  15.809 -47.939  1.00  0.85           H  
ATOM   3670  N   VAL A 237      -8.418  15.958 -43.042  1.00  0.85           N  
ATOM   3671  CA  VAL A 237      -9.087  16.013 -41.748  1.00  0.85           C  
ATOM   3672  C   VAL A 237      -9.830  17.341 -41.644  1.00  0.85           C  
ATOM   3673  O   VAL A 237      -9.663  18.219 -42.492  1.00  0.85           O  
ATOM   3674  CB  VAL A 237      -8.100  15.832 -40.578  1.00  0.85           C  
ATOM   3675  CG1 VAL A 237      -7.428  14.457 -40.664  1.00  0.85           C  
ATOM   3676  CG2 VAL A 237      -7.072  16.935 -40.630  1.00  0.85           C  
ATOM   3677  H   VAL A 237      -7.801  16.715 -43.284  1.00  0.85           H  
ATOM   3678  HA  VAL A 237      -9.817  15.205 -41.694  1.00  0.85           H  
ATOM   3679  HB  VAL A 237      -8.645  15.879 -39.633  1.00  0.85           H  
ATOM   3680 1HG1 VAL A 237      -6.738  14.320 -39.836  1.00  0.85           H  
ATOM   3681 2HG1 VAL A 237      -8.184  13.680 -40.631  1.00  0.85           H  
ATOM   3682 3HG1 VAL A 237      -6.895  14.385 -41.591  1.00  0.85           H  
ATOM   3683 1HG2 VAL A 237      -6.378  16.838 -39.806  1.00  0.85           H  
ATOM   3684 2HG2 VAL A 237      -6.528  16.875 -41.568  1.00  0.85           H  
ATOM   3685 3HG2 VAL A 237      -7.568  17.904 -40.557  1.00  0.85           H  
ATOM   3686  N   ALA A 238     -10.623  17.498 -40.600  1.00  0.83           N  
ATOM   3687  CA  ALA A 238     -11.467  18.662 -40.393  1.00  0.83           C  
ATOM   3688  C   ALA A 238     -10.757  20.011 -40.448  1.00  0.83           C  
ATOM   3689  O   ALA A 238     -11.352  20.973 -40.905  1.00  0.83           O  
ATOM   3690  CB  ALA A 238     -12.134  18.541 -39.041  1.00  0.83           C  
ATOM   3691  H   ALA A 238     -10.715  16.734 -39.944  1.00  0.83           H  
ATOM   3692  HA  ALA A 238     -12.230  18.652 -41.171  1.00  0.83           H  
ATOM   3693 1HB  ALA A 238     -12.813  19.377 -38.891  1.00  0.83           H  
ATOM   3694 2HB  ALA A 238     -12.693  17.605 -38.989  1.00  0.83           H  
ATOM   3695 3HB  ALA A 238     -11.371  18.552 -38.297  1.00  0.83           H  
ATOM   3696  N   ASP A 239      -9.520  20.128 -39.972  1.00  0.81           N  
ATOM   3697  CA  ASP A 239      -8.877  21.449 -40.009  1.00  0.81           C  
ATOM   3698  C   ASP A 239      -7.966  21.647 -41.226  1.00  0.81           C  
ATOM   3699  O   ASP A 239      -7.189  22.604 -41.268  1.00  0.81           O  
ATOM   3700  CB  ASP A 239      -8.079  21.716 -38.726  1.00  0.81           C  
ATOM   3701  CG  ASP A 239      -6.854  20.795 -38.511  1.00  0.81           C  
ATOM   3702  OD1 ASP A 239      -6.598  19.969 -39.343  1.00  0.81           O  
ATOM   3703  OD2 ASP A 239      -6.195  20.946 -37.504  1.00  0.81           O  
ATOM   3704  H   ASP A 239      -9.039  19.324 -39.598  1.00  0.81           H  
ATOM   3705  HA  ASP A 239      -9.660  22.205 -40.061  1.00  0.81           H  
ATOM   3706 1HB  ASP A 239      -7.733  22.748 -38.732  1.00  0.81           H  
ATOM   3707 2HB  ASP A 239      -8.744  21.609 -37.870  1.00  0.81           H  
ATOM   3708  N   ASN A 240      -8.021  20.733 -42.190  1.00  0.79           N  
ATOM   3709  CA  ASN A 240      -7.130  20.775 -43.344  1.00  0.79           C  
ATOM   3710  C   ASN A 240      -7.731  21.424 -44.587  1.00  0.79           C  
ATOM   3711  O   ASN A 240      -8.786  21.015 -45.067  1.00  0.79           O  
ATOM   3712  CB  ASN A 240      -6.639  19.381 -43.617  1.00  0.79           C  
ATOM   3713  CG  ASN A 240      -5.600  19.242 -44.648  1.00  0.79           C  
ATOM   3714  OD1 ASN A 240      -5.826  19.380 -45.850  1.00  0.79           O  
ATOM   3715  ND2 ASN A 240      -4.416  18.945 -44.179  1.00  0.79           N  
ATOM   3716  H   ASN A 240      -8.692  19.967 -42.127  1.00  0.79           H  
ATOM   3717  HA  ASN A 240      -6.267  21.371 -43.065  1.00  0.79           H  
ATOM   3718 1HB  ASN A 240      -6.243  18.979 -42.688  1.00  0.79           H  
ATOM   3719 2HB  ASN A 240      -7.484  18.772 -43.886  1.00  0.79           H  
ATOM   3720 1HD2 ASN A 240      -3.646  18.820 -44.802  1.00  0.79           H  
ATOM   3721 2HD2 ASN A 240      -4.288  18.846 -43.193  1.00  0.79           H  
ATOM   3722  N   CYS A 241      -7.073  22.467 -45.076  1.00  0.78           N  
ATOM   3723  CA  CYS A 241      -7.501  23.191 -46.269  1.00  0.78           C  
ATOM   3724  C   CYS A 241      -6.751  22.699 -47.505  1.00  0.78           C  
ATOM   3725  O   CYS A 241      -5.645  22.159 -47.390  1.00  0.78           O  
ATOM   3726  CB  CYS A 241      -7.231  24.674 -46.093  1.00  0.78           C  
ATOM   3727  SG  CYS A 241      -5.495  25.062 -45.980  1.00  0.78           S  
ATOM   3728  H   CYS A 241      -6.213  22.738 -44.615  1.00  0.78           H  
ATOM   3729  HA  CYS A 241      -8.567  23.046 -46.413  1.00  0.78           H  
ATOM   3730 1HB  CYS A 241      -7.667  25.231 -46.924  1.00  0.78           H  
ATOM   3731 2HB  CYS A 241      -7.707  25.004 -45.180  1.00  0.78           H  
ATOM   3732  HG  CYS A 241      -5.227  24.213 -44.954  1.00  0.78           H  
ATOM   3733  N   LEU A 242      -7.299  22.972 -48.696  1.00  0.79           N  
ATOM   3734  CA  LEU A 242      -6.594  22.639 -49.944  1.00  0.79           C  
ATOM   3735  C   LEU A 242      -6.365  23.863 -50.822  1.00  0.79           C  
ATOM   3736  O   LEU A 242      -7.254  24.703 -50.984  1.00  0.79           O  
ATOM   3737  CB  LEU A 242      -7.358  21.574 -50.745  1.00  0.79           C  
ATOM   3738  CG  LEU A 242      -7.514  20.228 -50.072  1.00  0.79           C  
ATOM   3739  CD1 LEU A 242      -8.408  19.341 -50.881  1.00  0.79           C  
ATOM   3740  CD2 LEU A 242      -6.209  19.629 -49.933  1.00  0.79           C  
ATOM   3741  H   LEU A 242      -8.217  23.427 -48.721  1.00  0.79           H  
ATOM   3742  HA  LEU A 242      -5.616  22.229 -49.690  1.00  0.79           H  
ATOM   3743 1HB  LEU A 242      -8.337  21.946 -50.964  1.00  0.79           H  
ATOM   3744 2HB  LEU A 242      -6.850  21.418 -51.680  1.00  0.79           H  
ATOM   3745  HG  LEU A 242      -7.927  20.352 -49.100  1.00  0.79           H  
ATOM   3746 1HD1 LEU A 242      -8.481  18.389 -50.376  1.00  0.79           H  
ATOM   3747 2HD1 LEU A 242      -9.397  19.789 -50.968  1.00  0.79           H  
ATOM   3748 3HD1 LEU A 242      -7.986  19.196 -51.873  1.00  0.79           H  
ATOM   3749 1HD2 LEU A 242      -6.309  18.667 -49.441  1.00  0.79           H  
ATOM   3750 2HD2 LEU A 242      -5.756  19.494 -50.902  1.00  0.79           H  
ATOM   3751 3HD2 LEU A 242      -5.587  20.290 -49.336  1.00  0.79           H  
ATOM   3752  N   SER A 243      -5.197  23.932 -51.460  1.00  0.82           N  
ATOM   3753  CA  SER A 243      -4.904  25.057 -52.347  1.00  0.82           C  
ATOM   3754  C   SER A 243      -4.240  24.645 -53.650  1.00  0.82           C  
ATOM   3755  O   SER A 243      -3.142  24.082 -53.655  1.00  0.82           O  
ATOM   3756  CB  SER A 243      -4.004  26.041 -51.634  1.00  0.82           C  
ATOM   3757  OG  SER A 243      -3.668  27.112 -52.475  1.00  0.82           O  
ATOM   3758  H   SER A 243      -4.482  23.226 -51.283  1.00  0.82           H  
ATOM   3759  HA  SER A 243      -5.841  25.551 -52.592  1.00  0.82           H  
ATOM   3760 1HB  SER A 243      -4.507  26.412 -50.748  1.00  0.82           H  
ATOM   3761 2HB  SER A 243      -3.097  25.531 -51.304  1.00  0.82           H  
ATOM   3762  HG  SER A 243      -4.476  27.340 -52.955  1.00  0.82           H  
ATOM   3763  N   LEU A 244      -4.915  24.933 -54.770  1.00  0.87           N  
ATOM   3764  CA  LEU A 244      -4.415  24.550 -56.085  1.00  0.87           C  
ATOM   3765  C   LEU A 244      -4.017  25.803 -56.855  1.00  0.87           C  
ATOM   3766  O   LEU A 244      -4.788  26.763 -56.940  1.00  0.87           O  
ATOM   3767  CB  LEU A 244      -5.503  23.821 -56.883  1.00  0.87           C  
ATOM   3768  CG  LEU A 244      -5.981  22.449 -56.344  1.00  0.87           C  
ATOM   3769  CD1 LEU A 244      -6.980  22.662 -55.167  1.00  0.87           C  
ATOM   3770  CD2 LEU A 244      -6.609  21.629 -57.435  1.00  0.87           C  
ATOM   3771  H   LEU A 244      -5.803  25.427 -54.694  1.00  0.87           H  
ATOM   3772  HA  LEU A 244      -3.543  23.910 -55.973  1.00  0.87           H  
ATOM   3773 1HB  LEU A 244      -6.347  24.464 -56.977  1.00  0.87           H  
ATOM   3774 2HB  LEU A 244      -5.113  23.650 -57.863  1.00  0.87           H  
ATOM   3775  HG  LEU A 244      -5.159  21.931 -55.999  1.00  0.87           H  
ATOM   3776 1HD1 LEU A 244      -7.291  21.693 -54.778  1.00  0.87           H  
ATOM   3777 2HD1 LEU A 244      -6.517  23.226 -54.374  1.00  0.87           H  
ATOM   3778 3HD1 LEU A 244      -7.852  23.201 -55.521  1.00  0.87           H  
ATOM   3779 1HD2 LEU A 244      -6.910  20.673 -57.035  1.00  0.87           H  
ATOM   3780 2HD2 LEU A 244      -7.477  22.146 -57.828  1.00  0.87           H  
ATOM   3781 3HD2 LEU A 244      -5.886  21.468 -58.218  1.00  0.87           H  
ATOM   3782  N   SER A 245      -2.823  25.803 -57.431  1.00  0.91           N  
ATOM   3783  CA  SER A 245      -2.360  26.963 -58.187  1.00  0.91           C  
ATOM   3784  C   SER A 245      -1.179  26.600 -59.065  1.00  0.91           C  
ATOM   3785  O   SER A 245      -0.606  25.515 -58.950  1.00  0.91           O  
ATOM   3786  CB  SER A 245      -1.904  28.084 -57.276  1.00  0.91           C  
ATOM   3787  OG  SER A 245      -0.675  27.774 -56.693  1.00  0.91           O  
ATOM   3788  H   SER A 245      -2.222  24.997 -57.333  1.00  0.91           H  
ATOM   3789  HA  SER A 245      -3.173  27.318 -58.825  1.00  0.91           H  
ATOM   3790 1HB  SER A 245      -1.817  29.007 -57.847  1.00  0.91           H  
ATOM   3791 2HB  SER A 245      -2.646  28.255 -56.498  1.00  0.91           H  
ATOM   3792  HG  SER A 245      -0.837  27.016 -56.103  1.00  0.91           H  
ATOM   3793  N   GLY A 246      -0.748  27.556 -59.878  1.00  0.94           N  
ATOM   3794  CA  GLY A 246       0.445  27.411 -60.707  1.00  0.94           C  
ATOM   3795  C   GLY A 246       1.743  27.274 -59.888  1.00  0.94           C  
ATOM   3796  O   GLY A 246       2.791  26.952 -60.447  1.00  0.94           O  
ATOM   3797  H   GLY A 246      -1.271  28.419 -59.929  1.00  0.94           H  
ATOM   3798 1HA  GLY A 246       0.329  26.540 -61.351  1.00  0.94           H  
ATOM   3799 2HA  GLY A 246       0.527  28.276 -61.363  1.00  0.94           H  
ATOM   3800  N   MET A 247       1.685  27.545 -58.574  1.00  0.94           N  
ATOM   3801  CA  MET A 247       2.852  27.425 -57.711  1.00  0.94           C  
ATOM   3802  C   MET A 247       2.957  26.030 -57.093  1.00  0.94           C  
ATOM   3803  O   MET A 247       3.897  25.746 -56.347  1.00  0.94           O  
ATOM   3804  CB  MET A 247       2.804  28.479 -56.611  1.00  0.94           C  
ATOM   3805  CG  MET A 247       2.860  29.911 -57.119  1.00  0.94           C  
ATOM   3806  SD  MET A 247       4.353  30.253 -58.066  1.00  0.94           S  
ATOM   3807  CE  MET A 247       5.590  30.191 -56.775  1.00  0.94           C  
ATOM   3808  H   MET A 247       0.805  27.791 -58.127  1.00  0.94           H  
ATOM   3809  HA  MET A 247       3.745  27.586 -58.313  1.00  0.94           H  
ATOM   3810 1HB  MET A 247       1.884  28.360 -56.040  1.00  0.94           H  
ATOM   3811 2HB  MET A 247       3.637  28.327 -55.925  1.00  0.94           H  
ATOM   3812 1HG  MET A 247       1.995  30.103 -57.753  1.00  0.94           H  
ATOM   3813 2HG  MET A 247       2.822  30.598 -56.274  1.00  0.94           H  
ATOM   3814 1HE  MET A 247       6.574  30.383 -57.203  1.00  0.94           H  
ATOM   3815 2HE  MET A 247       5.368  30.947 -56.020  1.00  0.94           H  
ATOM   3816 3HE  MET A 247       5.583  29.204 -56.311  1.00  0.94           H  
ATOM   3817  N   GLY A 248       1.996  25.160 -57.405  1.00  0.91           N  
ATOM   3818  CA  GLY A 248       1.962  23.811 -56.863  1.00  0.91           C  
ATOM   3819  C   GLY A 248       0.791  23.597 -55.908  1.00  0.91           C  
ATOM   3820  O   GLY A 248       0.344  24.518 -55.214  1.00  0.91           O  
ATOM   3821  H   GLY A 248       1.242  25.435 -58.035  1.00  0.91           H  
ATOM   3822 1HA  GLY A 248       1.891  23.100 -57.686  1.00  0.91           H  
ATOM   3823 2HA  GLY A 248       2.896  23.600 -56.345  1.00  0.91           H  
ATOM   3824  N   TYR A 249       0.321  22.356 -55.871  1.00  0.86           N  
ATOM   3825  CA  TYR A 249      -0.807  21.937 -55.043  1.00  0.86           C  
ATOM   3826  C   TYR A 249      -0.373  21.564 -53.634  1.00  0.86           C  
ATOM   3827  O   TYR A 249       0.606  20.829 -53.452  1.00  0.86           O  
ATOM   3828  CB  TYR A 249      -1.572  20.817 -55.767  1.00  0.86           C  
ATOM   3829  CG  TYR A 249      -2.695  20.184 -55.018  1.00  0.86           C  
ATOM   3830  CD1 TYR A 249      -3.568  20.920 -54.311  1.00  0.86           C  
ATOM   3831  CD2 TYR A 249      -2.884  18.863 -55.113  1.00  0.86           C  
ATOM   3832  CE1 TYR A 249      -4.619  20.357 -53.677  1.00  0.86           C  
ATOM   3833  CE2 TYR A 249      -3.919  18.285 -54.485  1.00  0.86           C  
ATOM   3834  CZ  TYR A 249      -4.793  19.024 -53.774  1.00  0.86           C  
ATOM   3835  OH  TYR A 249      -5.838  18.435 -53.184  1.00  0.86           O  
ATOM   3836  H   TYR A 249       0.759  21.665 -56.463  1.00  0.86           H  
ATOM   3837  HA  TYR A 249      -1.486  22.782 -54.950  1.00  0.86           H  
ATOM   3838 1HB  TYR A 249      -1.979  21.213 -56.698  1.00  0.86           H  
ATOM   3839 2HB  TYR A 249      -0.872  20.028 -56.037  1.00  0.86           H  
ATOM   3840  HD1 TYR A 249      -3.427  21.956 -54.261  1.00  0.86           H  
ATOM   3841  HD2 TYR A 249      -2.194  18.253 -55.692  1.00  0.86           H  
ATOM   3842  HE1 TYR A 249      -5.305  20.975 -53.123  1.00  0.86           H  
ATOM   3843  HE2 TYR A 249      -4.031  17.241 -54.579  1.00  0.86           H  
ATOM   3844  HH  TYR A 249      -5.726  17.488 -53.249  1.00  0.86           H  
ATOM   3845  N   HIS A 250      -1.043  22.172 -52.644  1.00  0.81           N  
ATOM   3846  CA  HIS A 250      -0.715  21.973 -51.237  1.00  0.81           C  
ATOM   3847  C   HIS A 250      -1.909  21.709 -50.295  1.00  0.81           C  
ATOM   3848  O   HIS A 250      -3.035  22.176 -50.510  1.00  0.81           O  
ATOM   3849  CB  HIS A 250       0.023  23.201 -50.707  1.00  0.81           C  
ATOM   3850  CG  HIS A 250       1.379  23.485 -51.346  1.00  0.81           C  
ATOM   3851  ND1 HIS A 250       1.530  24.091 -52.588  1.00  0.81           N  
ATOM   3852  CD2 HIS A 250       2.631  23.250 -50.895  1.00  0.81           C  
ATOM   3853  CE1 HIS A 250       2.817  24.201 -52.861  1.00  0.81           C  
ATOM   3854  NE2 HIS A 250       3.502  23.699 -51.849  1.00  0.81           N  
ATOM   3855  H   HIS A 250      -1.807  22.802 -52.895  1.00  0.81           H  
ATOM   3856  HA  HIS A 250      -0.040  21.128 -51.140  1.00  0.81           H  
ATOM   3857 1HB  HIS A 250      -0.606  24.084 -50.829  1.00  0.81           H  
ATOM   3858 2HB  HIS A 250       0.175  23.055 -49.654  1.00  0.81           H  
ATOM   3859  HD1 HIS A 250       0.816  24.415 -53.243  1.00  0.81           H  
ATOM   3860  HD2 HIS A 250       3.017  22.802 -49.985  1.00  0.81           H  
ATOM   3861  HE1 HIS A 250       3.145  24.654 -53.801  1.00  0.81           H  
ATOM   3862  N   LEU A 251      -1.614  21.005 -49.199  1.00  0.79           N  
ATOM   3863  CA  LEU A 251      -2.521  20.825 -48.055  1.00  0.79           C  
ATOM   3864  C   LEU A 251      -2.042  21.685 -46.903  1.00  0.79           C  
ATOM   3865  O   LEU A 251      -0.837  21.876 -46.734  1.00  0.79           O  
ATOM   3866  CB  LEU A 251      -2.541  19.379 -47.523  1.00  0.79           C  
ATOM   3867  CG  LEU A 251      -3.517  18.383 -48.104  1.00  0.79           C  
ATOM   3868  CD1 LEU A 251      -3.266  18.216 -49.512  1.00  0.79           C  
ATOM   3869  CD2 LEU A 251      -3.358  17.067 -47.390  1.00  0.79           C  
ATOM   3870  H   LEU A 251      -0.679  20.602 -49.127  1.00  0.79           H  
ATOM   3871  HA  LEU A 251      -3.526  21.134 -48.332  1.00  0.79           H  
ATOM   3872 1HB  LEU A 251      -1.542  18.962 -47.665  1.00  0.79           H  
ATOM   3873 2HB  LEU A 251      -2.730  19.427 -46.460  1.00  0.79           H  
ATOM   3874  HG  LEU A 251      -4.517  18.742 -47.960  1.00  0.79           H  
ATOM   3875 1HD1 LEU A 251      -3.960  17.503 -49.941  1.00  0.79           H  
ATOM   3876 2HD1 LEU A 251      -3.378  19.173 -50.010  1.00  0.79           H  
ATOM   3877 3HD1 LEU A 251      -2.268  17.858 -49.615  1.00  0.79           H  
ATOM   3878 1HD2 LEU A 251      -4.049  16.353 -47.782  1.00  0.79           H  
ATOM   3879 2HD2 LEU A 251      -2.341  16.702 -47.532  1.00  0.79           H  
ATOM   3880 3HD2 LEU A 251      -3.552  17.201 -46.331  1.00  0.79           H  
ATOM   3881  N   GLY A 252      -2.939  22.145 -46.047  1.00  0.78           N  
ATOM   3882  CA  GLY A 252      -2.405  22.852 -44.883  1.00  0.78           C  
ATOM   3883  C   GLY A 252      -3.392  23.123 -43.772  1.00  0.78           C  
ATOM   3884  O   GLY A 252      -4.585  22.854 -43.883  1.00  0.78           O  
ATOM   3885  H   GLY A 252      -3.940  22.028 -46.230  1.00  0.78           H  
ATOM   3886 1HA  GLY A 252      -1.574  22.277 -44.477  1.00  0.78           H  
ATOM   3887 2HA  GLY A 252      -1.983  23.801 -45.214  1.00  0.78           H  
ATOM   3888  N   LEU A 253      -2.897  23.700 -42.693  1.00  0.79           N  
ATOM   3889  CA  LEU A 253      -3.768  23.915 -41.550  1.00  0.79           C  
ATOM   3890  C   LEU A 253      -4.558  25.214 -41.644  1.00  0.79           C  
ATOM   3891  O   LEU A 253      -4.013  26.326 -41.602  1.00  0.79           O  
ATOM   3892  CB  LEU A 253      -2.928  23.853 -40.282  1.00  0.79           C  
ATOM   3893  CG  LEU A 253      -2.264  22.513 -40.013  1.00  0.79           C  
ATOM   3894  CD1 LEU A 253      -1.331  22.628 -38.805  1.00  0.79           C  
ATOM   3895  CD2 LEU A 253      -3.373  21.488 -39.754  1.00  0.79           C  
ATOM   3896  H   LEU A 253      -1.897  23.919 -42.668  1.00  0.79           H  
ATOM   3897  HA  LEU A 253      -4.484  23.092 -41.509  1.00  0.79           H  
ATOM   3898 1HB  LEU A 253      -2.149  24.615 -40.330  1.00  0.79           H  
ATOM   3899 2HB  LEU A 253      -3.581  24.047 -39.438  1.00  0.79           H  
ATOM   3900  HG  LEU A 253      -1.665  22.210 -40.876  1.00  0.79           H  
ATOM   3901 1HD1 LEU A 253      -0.861  21.667 -38.611  1.00  0.79           H  
ATOM   3902 2HD1 LEU A 253      -0.561  23.370 -39.016  1.00  0.79           H  
ATOM   3903 3HD1 LEU A 253      -1.902  22.933 -37.930  1.00  0.79           H  
ATOM   3904 1HD2 LEU A 253      -2.952  20.518 -39.549  1.00  0.79           H  
ATOM   3905 2HD2 LEU A 253      -3.967  21.801 -38.891  1.00  0.79           H  
ATOM   3906 3HD2 LEU A 253      -4.028  21.418 -40.626  1.00  0.79           H  
ATOM   3907  N   GLY A 254      -5.873  25.051 -41.721  1.00  0.81           N  
ATOM   3908  CA  GLY A 254      -6.814  26.140 -41.926  1.00  0.81           C  
ATOM   3909  C   GLY A 254      -6.918  27.101 -40.751  1.00  0.81           C  
ATOM   3910  O   GLY A 254      -7.421  28.207 -40.892  1.00  0.81           O  
ATOM   3911  H   GLY A 254      -6.248  24.103 -41.683  1.00  0.81           H  
ATOM   3912 1HA  GLY A 254      -6.526  26.686 -42.821  1.00  0.81           H  
ATOM   3913 2HA  GLY A 254      -7.787  25.709 -42.131  1.00  0.81           H  
ATOM   3914  N   GLY A 255      -6.419  26.696 -39.587  1.00  0.84           N  
ATOM   3915  CA  GLY A 255      -6.455  27.562 -38.414  1.00  0.84           C  
ATOM   3916  C   GLY A 255      -5.288  28.547 -38.421  1.00  0.84           C  
ATOM   3917  O   GLY A 255      -5.189  29.413 -37.552  1.00  0.84           O  
ATOM   3918  H   GLY A 255      -6.013  25.775 -39.520  1.00  0.84           H  
ATOM   3919 1HA  GLY A 255      -7.398  28.109 -38.391  1.00  0.84           H  
ATOM   3920 2HA  GLY A 255      -6.412  26.954 -37.512  1.00  0.84           H  
ATOM   3921  N   TYR A 256      -4.400  28.400 -39.406  1.00  0.85           N  
ATOM   3922  CA  TYR A 256      -3.224  29.237 -39.535  1.00  0.85           C  
ATOM   3923  C   TYR A 256      -3.207  29.941 -40.888  1.00  0.85           C  
ATOM   3924  O   TYR A 256      -2.713  31.063 -41.004  1.00  0.85           O  
ATOM   3925  CB  TYR A 256      -1.980  28.372 -39.344  1.00  0.85           C  
ATOM   3926  CG  TYR A 256      -1.965  27.688 -37.987  1.00  0.85           C  
ATOM   3927  CD1 TYR A 256      -2.570  26.469 -37.860  1.00  0.85           C  
ATOM   3928  CD2 TYR A 256      -1.353  28.273 -36.888  1.00  0.85           C  
ATOM   3929  CE1 TYR A 256      -2.595  25.810 -36.654  1.00  0.85           C  
ATOM   3930  CE2 TYR A 256      -1.365  27.617 -35.663  1.00  0.85           C  
ATOM   3931  CZ  TYR A 256      -1.991  26.387 -35.546  1.00  0.85           C  
ATOM   3932  OH  TYR A 256      -2.016  25.724 -34.333  1.00  0.85           O  
ATOM   3933  H   TYR A 256      -4.530  27.666 -40.095  1.00  0.85           H  
ATOM   3934  HA  TYR A 256      -3.250  30.003 -38.761  1.00  0.85           H  
ATOM   3935 1HB  TYR A 256      -1.940  27.602 -40.124  1.00  0.85           H  
ATOM   3936 2HB  TYR A 256      -1.091  28.986 -39.433  1.00  0.85           H  
ATOM   3937  HD1 TYR A 256      -3.041  26.044 -38.720  1.00  0.85           H  
ATOM   3938  HD2 TYR A 256      -0.868  29.243 -36.984  1.00  0.85           H  
ATOM   3939  HE1 TYR A 256      -3.092  24.843 -36.571  1.00  0.85           H  
ATOM   3940  HE2 TYR A 256      -0.888  28.071 -34.792  1.00  0.85           H  
ATOM   3941  HH  TYR A 256      -1.426  26.164 -33.701  1.00  0.85           H  
ATOM   3942  N   CYS A 257      -3.749  29.285 -41.919  1.00  0.86           N  
ATOM   3943  CA  CYS A 257      -3.706  29.841 -43.263  1.00  0.86           C  
ATOM   3944  C   CYS A 257      -4.532  31.142 -43.368  1.00  0.86           C  
ATOM   3945  O   CYS A 257      -5.725  31.142 -43.045  1.00  0.86           O  
ATOM   3946  CB  CYS A 257      -4.269  28.821 -44.261  1.00  0.86           C  
ATOM   3947  SG  CYS A 257      -3.260  27.347 -44.400  1.00  0.86           S  
ATOM   3948  H   CYS A 257      -4.126  28.350 -41.775  1.00  0.86           H  
ATOM   3949  HA  CYS A 257      -2.666  29.988 -43.517  1.00  0.86           H  
ATOM   3950 1HB  CYS A 257      -5.267  28.517 -43.950  1.00  0.86           H  
ATOM   3951 2HB  CYS A 257      -4.352  29.272 -45.250  1.00  0.86           H  
ATOM   3952  HG  CYS A 257      -3.456  26.928 -43.133  1.00  0.86           H  
ATOM   3953  N   PRO A 258      -3.956  32.263 -43.860  1.00  0.89           N  
ATOM   3954  CA  PRO A 258      -4.624  33.542 -44.076  1.00  0.89           C  
ATOM   3955  C   PRO A 258      -5.838  33.414 -44.979  1.00  0.89           C  
ATOM   3956  O   PRO A 258      -6.821  34.136 -44.834  1.00  0.89           O  
ATOM   3957  CB  PRO A 258      -3.541  34.368 -44.779  1.00  0.89           C  
ATOM   3958  CG  PRO A 258      -2.240  33.773 -44.311  1.00  0.89           C  
ATOM   3959  CD  PRO A 258      -2.507  32.292 -44.169  1.00  0.89           C  
ATOM   3960  HA  PRO A 258      -4.895  33.987 -43.107  1.00  0.89           H  
ATOM   3961 1HB  PRO A 258      -3.670  34.305 -45.871  1.00  0.89           H  
ATOM   3962 2HB  PRO A 258      -3.645  35.428 -44.506  1.00  0.89           H  
ATOM   3963 1HG  PRO A 258      -1.440  33.992 -45.035  1.00  0.89           H  
ATOM   3964 2HG  PRO A 258      -1.936  34.234 -43.358  1.00  0.89           H  
ATOM   3965 1HD  PRO A 258      -2.285  31.750 -45.102  1.00  0.89           H  
ATOM   3966 2HD  PRO A 258      -1.905  31.950 -43.313  1.00  0.89           H  
ATOM   3967  N   THR A 259      -5.817  32.406 -45.841  1.00  0.96           N  
ATOM   3968  CA  THR A 259      -6.886  32.173 -46.793  1.00  0.96           C  
ATOM   3969  C   THR A 259      -8.103  31.517 -46.152  1.00  0.96           C  
ATOM   3970  O   THR A 259      -9.173  31.440 -46.761  1.00  0.96           O  
ATOM   3971  CB  THR A 259      -6.346  31.317 -47.925  1.00  0.96           C  
ATOM   3972  OG1 THR A 259      -5.913  30.064 -47.394  1.00  0.96           O  
ATOM   3973  CG2 THR A 259      -5.165  32.005 -48.557  1.00  0.96           C  
ATOM   3974  H   THR A 259      -5.003  31.812 -45.893  1.00  0.96           H  
ATOM   3975  HA  THR A 259      -7.198  33.135 -47.201  1.00  0.96           H  
ATOM   3976  HB  THR A 259      -7.117  31.153 -48.674  1.00  0.96           H  
ATOM   3977  HG1 THR A 259      -6.674  29.454 -47.365  1.00  0.96           H  
ATOM   3978 1HG2 THR A 259      -4.770  31.385 -49.362  1.00  0.96           H  
ATOM   3979 2HG2 THR A 259      -5.480  32.968 -48.959  1.00  0.96           H  
ATOM   3980 3HG2 THR A 259      -4.392  32.161 -47.804  1.00  0.96           H  
ATOM   3981  N   CYS A 260      -7.929  31.030 -44.924  1.00  1.08           N  
ATOM   3982  CA  CYS A 260      -9.021  30.455 -44.170  1.00  1.08           C  
ATOM   3983  C   CYS A 260      -9.442  31.333 -43.006  1.00  1.08           C  
ATOM   3984  O   CYS A 260     -10.593  31.266 -42.568  1.00  1.08           O  
ATOM   3985  CB  CYS A 260      -8.697  29.072 -43.636  1.00  1.08           C  
ATOM   3986  SG  CYS A 260      -8.468  27.799 -44.867  1.00  1.08           S  
ATOM   3987  H   CYS A 260      -7.022  31.090 -44.476  1.00  1.08           H  
ATOM   3988  HA  CYS A 260      -9.853  30.375 -44.838  1.00  1.08           H  
ATOM   3989 1HB  CYS A 260      -7.764  29.154 -43.089  1.00  1.08           H  
ATOM   3990 2HB  CYS A 260      -9.458  28.752 -42.931  1.00  1.08           H  
ATOM   3991  HG  CYS A 260      -7.824  28.543 -45.763  1.00  1.08           H  
ATOM   3992  N   THR A 261      -8.521  32.162 -42.507  1.00  1.28           N  
ATOM   3993  CA  THR A 261      -8.846  32.976 -41.346  1.00  1.28           C  
ATOM   3994  C   THR A 261      -9.233  34.427 -41.701  1.00  1.28           C  
ATOM   3995  O   THR A 261      -9.927  35.087 -40.928  1.00  1.28           O  
ATOM   3996  CB  THR A 261      -7.674  32.942 -40.340  1.00  1.28           C  
ATOM   3997  OG1 THR A 261      -6.500  33.490 -40.937  1.00  1.28           O  
ATOM   3998  CG2 THR A 261      -7.376  31.486 -39.933  1.00  1.28           C  
ATOM   3999  H   THR A 261      -7.578  32.153 -42.888  1.00  1.28           H  
ATOM   4000  HA  THR A 261      -9.705  32.523 -40.849  1.00  1.28           H  
ATOM   4001  HB  THR A 261      -7.937  33.524 -39.459  1.00  1.28           H  
ATOM   4002  HG1 THR A 261      -6.136  32.832 -41.555  1.00  1.28           H  
ATOM   4003 1HG2 THR A 261      -6.548  31.462 -39.224  1.00  1.28           H  
ATOM   4004 2HG2 THR A 261      -8.262  31.044 -39.470  1.00  1.28           H  
ATOM   4005 3HG2 THR A 261      -7.105  30.904 -40.816  1.00  1.28           H  
ATOM   4006  N   ALA A 262      -8.826  34.929 -42.879  1.00  1.56           N  
ATOM   4007  CA  ALA A 262      -9.192  36.289 -43.294  1.00  1.56           C  
ATOM   4008  C   ALA A 262     -10.583  36.330 -43.947  1.00  1.56           C  
ATOM   4009  O   ALA A 262     -11.161  37.403 -44.135  1.00  1.56           O  
ATOM   4010  CB  ALA A 262      -8.165  36.840 -44.268  1.00  1.56           C  
ATOM   4011  H   ALA A 262      -8.222  34.393 -43.497  1.00  1.56           H  
ATOM   4012  HA  ALA A 262      -9.213  36.917 -42.404  1.00  1.56           H  
ATOM   4013 1HB  ALA A 262      -8.435  37.857 -44.543  1.00  1.56           H  
ATOM   4014 2HB  ALA A 262      -7.180  36.834 -43.803  1.00  1.56           H  
ATOM   4015 3HB  ALA A 262      -8.150  36.217 -45.161  1.00  1.56           H  
ATOM   4016  N   SER A 263     -11.093  35.159 -44.322  1.00  1.89           N  
ATOM   4017  CA  SER A 263     -12.378  35.007 -45.009  1.00  1.89           C  
ATOM   4018  C   SER A 263     -12.873  33.567 -44.887  1.00  1.89           C  
ATOM   4019  O   SER A 263     -12.127  32.690 -44.474  1.00  1.89           O  
ATOM   4020  CB  SER A 263     -12.247  35.388 -46.473  1.00  1.89           C  
ATOM   4021  OG  SER A 263     -11.436  34.479 -47.163  1.00  1.89           O  
ATOM   4022  H   SER A 263     -10.559  34.330 -44.115  1.00  1.89           H  
ATOM   4023  HA  SER A 263     -13.108  35.663 -44.533  1.00  1.89           H  
ATOM   4024 1HB  SER A 263     -13.237  35.408 -46.927  1.00  1.89           H  
ATOM   4025 2HB  SER A 263     -11.831  36.391 -46.558  1.00  1.89           H  
ATOM   4026  HG  SER A 263     -11.773  33.604 -46.948  1.00  1.89           H  
ATOM   4027  N   GLY A 264     -14.136  33.308 -45.225  1.00  2.20           N  
ATOM   4028  CA  GLY A 264     -14.652  31.925 -45.237  1.00  2.20           C  
ATOM   4029  C   GLY A 264     -15.101  31.435 -43.854  1.00  2.20           C  
ATOM   4030  O   GLY A 264     -16.248  31.009 -43.673  1.00  2.20           O  
ATOM   4031  H   GLY A 264     -14.736  34.067 -45.511  1.00  2.20           H  
ATOM   4032 1HA  GLY A 264     -15.491  31.863 -45.928  1.00  2.20           H  
ATOM   4033 2HA  GLY A 264     -13.883  31.263 -45.627  1.00  2.20           H  
ATOM   4034  N   GLU A 265     -14.186  31.486 -42.890  1.00  2.41           N  
ATOM   4035  CA  GLU A 265     -14.492  31.108 -41.516  1.00  2.41           C  
ATOM   4036  C   GLU A 265     -15.545  32.133 -41.104  1.00  2.41           C  
ATOM   4037  O   GLU A 265     -15.586  33.233 -41.668  1.00  2.41           O  
ATOM   4038  CB  GLU A 265     -13.221  31.106 -40.638  1.00  2.41           C  
ATOM   4039  CG  GLU A 265     -13.358  30.457 -39.251  1.00  2.41           C  
ATOM   4040  CD  GLU A 265     -12.062  30.417 -38.474  1.00  2.41           C  
ATOM   4041  OE1 GLU A 265     -11.537  31.459 -38.168  1.00  2.41           O  
ATOM   4042  OE2 GLU A 265     -11.596  29.333 -38.188  1.00  2.41           O  
ATOM   4043  H   GLU A 265     -13.253  31.810 -43.153  1.00  2.41           H  
ATOM   4044  HA  GLU A 265     -14.939  30.114 -41.496  1.00  2.41           H  
ATOM   4045 1HB  GLU A 265     -12.452  30.546 -41.146  1.00  2.41           H  
ATOM   4046 2HB  GLU A 265     -12.850  32.123 -40.517  1.00  2.41           H  
ATOM   4047 1HG  GLU A 265     -14.085  30.965 -38.657  1.00  2.41           H  
ATOM   4048 2HG  GLU A 265     -13.706  29.441 -39.399  1.00  2.41           H  
ATOM   4049  N   PRO A 266     -16.587  31.703 -40.392  1.00  2.44           N  
ATOM   4050  CA  PRO A 266     -17.897  31.992 -39.704  1.00  2.44           C  
ATOM   4051  C   PRO A 266     -18.929  32.294 -40.791  1.00  2.44           C  
ATOM   4052  O   PRO A 266     -20.114  32.010 -40.623  1.00  2.44           O  
ATOM   4053  CB  PRO A 266     -17.824  33.201 -38.776  1.00  2.44           C  
ATOM   4054  CG  PRO A 266     -16.842  33.877 -39.219  1.00  2.44           C  
ATOM   4055  CD  PRO A 266     -15.957  32.819 -39.455  1.00  2.44           C  
ATOM   4056  HA  PRO A 266     -18.201  31.105 -39.136  1.00  2.44           H  
ATOM   4057 1HB  PRO A 266     -18.771  33.759 -38.812  1.00  2.44           H  
ATOM   4058 2HB  PRO A 266     -17.684  32.872 -37.735  1.00  2.44           H  
ATOM   4059 1HG  PRO A 266     -17.117  34.467 -40.104  1.00  2.44           H  
ATOM   4060 2HG  PRO A 266     -16.480  34.583 -38.460  1.00  2.44           H  
ATOM   4061 1HD  PRO A 266     -14.968  33.182 -39.764  1.00  2.44           H  
ATOM   4062 2HD  PRO A 266     -15.843  32.350 -38.472  1.00  2.44           H  
ATOM   4063  N   ARG A 267     -18.475  32.863 -41.917  1.00  2.30           N  
ATOM   4064  CA  ARG A 267     -19.351  33.105 -43.055  1.00  2.30           C  
ATOM   4065  C   ARG A 267     -20.002  31.789 -43.482  1.00  2.30           C  
ATOM   4066  O   ARG A 267     -21.221  31.715 -43.665  1.00  2.30           O  
ATOM   4067  CB  ARG A 267     -18.574  33.700 -44.226  1.00  2.30           C  
ATOM   4068  CG  ARG A 267     -19.431  34.067 -45.448  1.00  2.30           C  
ATOM   4069  CD  ARG A 267     -18.627  34.619 -46.606  1.00  2.30           C  
ATOM   4070  NE  ARG A 267     -17.808  33.614 -47.302  1.00  2.30           N  
ATOM   4071  CZ  ARG A 267     -16.744  33.912 -48.083  1.00  2.30           C  
ATOM   4072  NH1 ARG A 267     -16.365  35.168 -48.214  1.00  2.30           N  
ATOM   4073  NH2 ARG A 267     -16.081  32.960 -48.727  1.00  2.30           N  
ATOM   4074  H   ARG A 267     -17.491  33.117 -41.990  1.00  2.30           H  
ATOM   4075  HA  ARG A 267     -20.130  33.806 -42.755  1.00  2.30           H  
ATOM   4076 1HB  ARG A 267     -18.047  34.593 -43.896  1.00  2.30           H  
ATOM   4077 2HB  ARG A 267     -17.823  32.985 -44.556  1.00  2.30           H  
ATOM   4078 1HG  ARG A 267     -19.948  33.169 -45.796  1.00  2.30           H  
ATOM   4079 2HG  ARG A 267     -20.168  34.816 -45.159  1.00  2.30           H  
ATOM   4080 1HD  ARG A 267     -19.310  35.057 -47.334  1.00  2.30           H  
ATOM   4081 2HD  ARG A 267     -17.960  35.394 -46.232  1.00  2.30           H  
ATOM   4082  HE  ARG A 267     -18.082  32.639 -47.227  1.00  2.30           H  
ATOM   4083 1HH1 ARG A 267     -16.869  35.901 -47.734  1.00  2.30           H  
ATOM   4084 2HH1 ARG A 267     -15.578  35.398 -48.805  1.00  2.30           H  
ATOM   4085 1HH2 ARG A 267     -16.381  31.974 -48.675  1.00  2.30           H  
ATOM   4086 2HH2 ARG A 267     -15.297  33.200 -49.312  1.00  2.30           H  
ATOM   4087  N   LEU A 268     -19.189  30.729 -43.583  1.00  2.04           N  
ATOM   4088  CA  LEU A 268     -19.720  29.417 -43.926  1.00  2.04           C  
ATOM   4089  C   LEU A 268     -20.231  28.688 -42.700  1.00  2.04           C  
ATOM   4090  O   LEU A 268     -19.471  28.269 -41.815  1.00  2.04           O  
ATOM   4091  CB  LEU A 268     -18.678  28.562 -44.635  1.00  2.04           C  
ATOM   4092  CG  LEU A 268     -19.134  27.107 -44.953  1.00  2.04           C  
ATOM   4093  CD1 LEU A 268     -20.367  27.086 -45.845  1.00  2.04           C  
ATOM   4094  CD2 LEU A 268     -18.018  26.392 -45.644  1.00  2.04           C  
ATOM   4095  H   LEU A 268     -18.185  30.847 -43.445  1.00  2.04           H  
ATOM   4096  HA  LEU A 268     -20.557  29.557 -44.610  1.00  2.04           H  
ATOM   4097 1HB  LEU A 268     -18.397  29.049 -45.557  1.00  2.04           H  
ATOM   4098 2HB  LEU A 268     -17.789  28.505 -44.000  1.00  2.04           H  
ATOM   4099  HG  LEU A 268     -19.375  26.603 -44.027  1.00  2.04           H  
ATOM   4100 1HD1 LEU A 268     -20.642  26.057 -46.040  1.00  2.04           H  
ATOM   4101 2HD1 LEU A 268     -21.195  27.594 -45.353  1.00  2.04           H  
ATOM   4102 3HD1 LEU A 268     -20.164  27.562 -46.755  1.00  2.04           H  
ATOM   4103 1HD2 LEU A 268     -18.324  25.365 -45.846  1.00  2.04           H  
ATOM   4104 2HD2 LEU A 268     -17.796  26.902 -46.568  1.00  2.04           H  
ATOM   4105 3HD2 LEU A 268     -17.153  26.392 -45.030  1.00  2.04           H  
ATOM   4106  N   CYS A 269     -21.544  28.541 -42.695  1.00  1.75           N  
ATOM   4107  CA  CYS A 269     -22.323  27.981 -41.616  1.00  1.75           C  
ATOM   4108  C   CYS A 269     -23.660  27.473 -42.154  1.00  1.75           C  
ATOM   4109  O   CYS A 269     -23.954  27.638 -43.333  1.00  1.75           O  
ATOM   4110  CB  CYS A 269     -22.542  29.059 -40.557  1.00  1.75           C  
ATOM   4111  SG  CYS A 269     -23.502  30.476 -41.155  1.00  1.75           S  
ATOM   4112  H   CYS A 269     -22.043  28.912 -43.493  1.00  1.75           H  
ATOM   4113  HA  CYS A 269     -21.772  27.148 -41.180  1.00  1.75           H  
ATOM   4114 1HB  CYS A 269     -23.058  28.638 -39.700  1.00  1.75           H  
ATOM   4115 2HB  CYS A 269     -21.574  29.435 -40.209  1.00  1.75           H  
ATOM   4116  HG  CYS A 269     -22.533  30.986 -41.946  1.00  1.75           H  
ATOM   4117  N   ARG A 270     -24.465  26.850 -41.290  1.00  1.49           N  
ATOM   4118  CA  ARG A 270     -25.806  26.352 -41.649  1.00  1.49           C  
ATOM   4119  C   ARG A 270     -25.821  25.316 -42.780  1.00  1.49           C  
ATOM   4120  O   ARG A 270     -26.706  25.317 -43.638  1.00  1.49           O  
ATOM   4121  CB  ARG A 270     -26.710  27.517 -42.027  1.00  1.49           C  
ATOM   4122  CG  ARG A 270     -26.923  28.534 -40.911  1.00  1.49           C  
ATOM   4123  CD  ARG A 270     -27.818  29.642 -41.325  1.00  1.49           C  
ATOM   4124  NE  ARG A 270     -27.986  30.625 -40.262  1.00  1.49           N  
ATOM   4125  CZ  ARG A 270     -28.673  31.779 -40.380  1.00  1.49           C  
ATOM   4126  NH1 ARG A 270     -29.258  32.089 -41.517  1.00  1.49           N  
ATOM   4127  NH2 ARG A 270     -28.759  32.602 -39.349  1.00  1.49           N  
ATOM   4128  H   ARG A 270     -24.150  26.732 -40.339  1.00  1.49           H  
ATOM   4129  HA  ARG A 270     -26.229  25.881 -40.761  1.00  1.49           H  
ATOM   4130 1HB  ARG A 270     -26.324  28.046 -42.893  1.00  1.49           H  
ATOM   4131 2HB  ARG A 270     -27.691  27.130 -42.301  1.00  1.49           H  
ATOM   4132 1HG  ARG A 270     -27.379  28.034 -40.058  1.00  1.49           H  
ATOM   4133 2HG  ARG A 270     -25.974  28.954 -40.608  1.00  1.49           H  
ATOM   4134 1HD  ARG A 270     -27.391  30.146 -42.191  1.00  1.49           H  
ATOM   4135 2HD  ARG A 270     -28.799  29.244 -41.581  1.00  1.49           H  
ATOM   4136  HE  ARG A 270     -27.550  30.428 -39.371  1.00  1.49           H  
ATOM   4137 1HH1 ARG A 270     -29.194  31.461 -42.306  1.00  1.49           H  
ATOM   4138 2HH1 ARG A 270     -29.772  32.954 -41.601  1.00  1.49           H  
ATOM   4139 1HH2 ARG A 270     -28.309  32.366 -38.475  1.00  1.49           H  
ATOM   4140 2HH2 ARG A 270     -29.272  33.467 -39.435  1.00  1.49           H  
ATOM   4141  N   THR A 271     -24.867  24.395 -42.716  1.00  1.26           N  
ATOM   4142  CA  THR A 271     -24.720  23.283 -43.651  1.00  1.26           C  
ATOM   4143  C   THR A 271     -24.859  21.956 -42.923  1.00  1.26           C  
ATOM   4144  O   THR A 271     -24.251  20.957 -43.304  1.00  1.26           O  
ATOM   4145  CB  THR A 271     -23.380  23.320 -44.383  1.00  1.26           C  
ATOM   4146  OG1 THR A 271     -22.347  23.352 -43.413  1.00  1.26           O  
ATOM   4147  CG2 THR A 271     -23.272  24.507 -45.328  1.00  1.26           C  
ATOM   4148  H   THR A 271     -24.183  24.481 -41.979  1.00  1.26           H  
ATOM   4149  HA  THR A 271     -25.517  23.340 -44.393  1.00  1.26           H  
ATOM   4150  HB  THR A 271     -23.276  22.404 -44.965  1.00  1.26           H  
ATOM   4151  HG1 THR A 271     -21.479  23.430 -43.836  1.00  1.26           H  
ATOM   4152 1HG2 THR A 271     -22.308  24.474 -45.826  1.00  1.26           H  
ATOM   4153 2HG2 THR A 271     -24.066  24.456 -46.074  1.00  1.26           H  
ATOM   4154 3HG2 THR A 271     -23.361  25.437 -44.767  1.00  1.26           H  
ATOM   4155  N   ASP A 272     -25.583  21.980 -41.808  1.00  1.08           N  
ATOM   4156  CA  ASP A 272     -25.847  20.777 -41.037  1.00  1.08           C  
ATOM   4157  C   ASP A 272     -26.513  19.798 -41.954  1.00  1.08           C  
ATOM   4158  O   ASP A 272     -27.183  20.208 -42.899  1.00  1.08           O  
ATOM   4159  CB  ASP A 272     -26.789  21.024 -39.852  1.00  1.08           C  
ATOM   4160  CG  ASP A 272     -26.922  19.784 -38.926  1.00  1.08           C  
ATOM   4161  OD1 ASP A 272     -26.097  19.632 -38.061  1.00  1.08           O  
ATOM   4162  OD2 ASP A 272     -27.819  18.969 -39.142  1.00  1.08           O  
ATOM   4163  H   ASP A 272     -26.009  22.851 -41.535  1.00  1.08           H  
ATOM   4164  HA  ASP A 272     -24.905  20.356 -40.684  1.00  1.08           H  
ATOM   4165 1HB  ASP A 272     -26.420  21.860 -39.262  1.00  1.08           H  
ATOM   4166 2HB  ASP A 272     -27.777  21.294 -40.220  1.00  1.08           H  
ATOM   4167  N   ARG A 273     -26.403  18.520 -41.656  1.00  0.94           N  
ATOM   4168  CA  ARG A 273     -27.055  17.531 -42.488  1.00  0.94           C  
ATOM   4169  C   ARG A 273     -28.535  17.854 -42.639  1.00  0.94           C  
ATOM   4170  O   ARG A 273     -29.094  17.735 -43.732  1.00  0.94           O  
ATOM   4171  CB  ARG A 273     -26.908  16.165 -41.856  1.00  0.94           C  
ATOM   4172  CG  ARG A 273     -27.536  15.018 -42.610  1.00  0.94           C  
ATOM   4173  CD  ARG A 273     -26.842  14.791 -43.870  1.00  0.94           C  
ATOM   4174  NE  ARG A 273     -27.278  13.589 -44.543  1.00  0.94           N  
ATOM   4175  CZ  ARG A 273     -26.687  13.155 -45.652  1.00  0.94           C  
ATOM   4176  NH1 ARG A 273     -25.706  13.873 -46.113  1.00  0.94           N  
ATOM   4177  NH2 ARG A 273     -27.065  12.046 -46.240  1.00  0.94           N  
ATOM   4178  H   ARG A 273     -25.866  18.233 -40.847  1.00  0.94           H  
ATOM   4179  HA  ARG A 273     -26.588  17.531 -43.468  1.00  0.94           H  
ATOM   4180 1HB  ARG A 273     -25.852  15.936 -41.735  1.00  0.94           H  
ATOM   4181 2HB  ARG A 273     -27.353  16.184 -40.858  1.00  0.94           H  
ATOM   4182 1HG  ARG A 273     -27.487  14.109 -42.013  1.00  0.94           H  
ATOM   4183 2HG  ARG A 273     -28.576  15.259 -42.826  1.00  0.94           H  
ATOM   4184 1HD  ARG A 273     -27.026  15.636 -44.537  1.00  0.94           H  
ATOM   4185 2HD  ARG A 273     -25.771  14.706 -43.684  1.00  0.94           H  
ATOM   4186  HE  ARG A 273     -28.040  13.050 -44.151  1.00  0.94           H  
ATOM   4187 1HH1 ARG A 273     -25.454  14.711 -45.619  1.00  0.94           H  
ATOM   4188 2HH1 ARG A 273     -25.166  13.603 -46.939  1.00  0.94           H  
ATOM   4189 1HH2 ARG A 273     -27.819  11.499 -45.851  1.00  0.94           H  
ATOM   4190 2HH2 ARG A 273     -26.589  11.734 -47.075  1.00  0.94           H  
ATOM   4191  N   ALA A 274     -29.186  18.294 -41.558  1.00  0.84           N  
ATOM   4192  CA  ALA A 274     -30.593  18.625 -41.679  1.00  0.84           C  
ATOM   4193  C   ALA A 274     -30.792  19.769 -42.665  1.00  0.84           C  
ATOM   4194  O   ALA A 274     -31.735  19.757 -43.456  1.00  0.84           O  
ATOM   4195  CB  ALA A 274     -31.156  19.016 -40.328  1.00  0.84           C  
ATOM   4196  H   ALA A 274     -28.697  18.427 -40.663  1.00  0.84           H  
ATOM   4197  HA  ALA A 274     -31.120  17.749 -42.057  1.00  0.84           H  
ATOM   4198 1HB  ALA A 274     -32.214  19.249 -40.426  1.00  0.84           H  
ATOM   4199 2HB  ALA A 274     -31.025  18.191 -39.629  1.00  0.84           H  
ATOM   4200 3HB  ALA A 274     -30.621  19.891 -39.957  1.00  0.84           H  
ATOM   4201  N   ALA A 275     -29.907  20.770 -42.613  1.00  0.77           N  
ATOM   4202  CA  ALA A 275     -30.027  21.932 -43.487  1.00  0.77           C  
ATOM   4203  C   ALA A 275     -29.827  21.541 -44.933  1.00  0.77           C  
ATOM   4204  O   ALA A 275     -30.511  22.049 -45.823  1.00  0.77           O  
ATOM   4205  CB  ALA A 275     -29.022  23.004 -43.111  1.00  0.77           C  
ATOM   4206  H   ALA A 275     -29.125  20.705 -41.973  1.00  0.77           H  
ATOM   4207  HA  ALA A 275     -31.034  22.333 -43.378  1.00  0.77           H  
ATOM   4208 1HB  ALA A 275     -29.144  23.869 -43.763  1.00  0.77           H  
ATOM   4209 2HB  ALA A 275     -29.175  23.305 -42.079  1.00  0.77           H  
ATOM   4210 3HB  ALA A 275     -28.018  22.611 -43.229  1.00  0.77           H  
ATOM   4211  N   LEU A 276     -28.879  20.635 -45.164  1.00  0.72           N  
ATOM   4212  CA  LEU A 276     -28.549  20.204 -46.508  1.00  0.72           C  
ATOM   4213  C   LEU A 276     -29.685  19.425 -47.122  1.00  0.72           C  
ATOM   4214  O   LEU A 276     -30.041  19.642 -48.285  1.00  0.72           O  
ATOM   4215  CB  LEU A 276     -27.309  19.335 -46.466  1.00  0.72           C  
ATOM   4216  CG  LEU A 276     -26.069  20.037 -46.083  1.00  0.72           C  
ATOM   4217  CD1 LEU A 276     -25.005  19.044 -45.934  1.00  0.72           C  
ATOM   4218  CD2 LEU A 276     -25.736  21.052 -47.109  1.00  0.72           C  
ATOM   4219  H   LEU A 276     -28.354  20.266 -44.371  1.00  0.72           H  
ATOM   4220  HA  LEU A 276     -28.356  21.084 -47.118  1.00  0.72           H  
ATOM   4221 1HB  LEU A 276     -27.474  18.533 -45.748  1.00  0.72           H  
ATOM   4222 2HB  LEU A 276     -27.154  18.894 -47.439  1.00  0.72           H  
ATOM   4223  HG  LEU A 276     -26.208  20.531 -45.131  1.00  0.72           H  
ATOM   4224 1HD1 LEU A 276     -24.084  19.547 -45.636  1.00  0.72           H  
ATOM   4225 2HD1 LEU A 276     -25.279  18.325 -45.177  1.00  0.72           H  
ATOM   4226 3HD1 LEU A 276     -24.870  18.546 -46.883  1.00  0.72           H  
ATOM   4227 1HD2 LEU A 276     -24.829  21.569 -46.816  1.00  0.72           H  
ATOM   4228 2HD2 LEU A 276     -25.590  20.564 -48.076  1.00  0.72           H  
ATOM   4229 3HD2 LEU A 276     -26.557  21.760 -47.173  1.00  0.72           H  
ATOM   4230  N   ILE A 277     -30.305  18.561 -46.325  1.00  0.69           N  
ATOM   4231  CA  ILE A 277     -31.429  17.800 -46.819  1.00  0.69           C  
ATOM   4232  C   ILE A 277     -32.580  18.723 -47.128  1.00  0.69           C  
ATOM   4233  O   ILE A 277     -33.203  18.596 -48.180  1.00  0.69           O  
ATOM   4234  CB  ILE A 277     -31.855  16.690 -45.866  1.00  0.69           C  
ATOM   4235  CG1 ILE A 277     -30.760  15.607 -45.818  1.00  0.69           C  
ATOM   4236  CG2 ILE A 277     -33.182  16.138 -46.324  1.00  0.69           C  
ATOM   4237  CD1 ILE A 277     -30.941  14.600 -44.733  1.00  0.69           C  
ATOM   4238  H   ILE A 277     -29.971  18.413 -45.370  1.00  0.69           H  
ATOM   4239  HA  ILE A 277     -31.136  17.319 -47.746  1.00  0.69           H  
ATOM   4240  HB  ILE A 277     -31.952  17.098 -44.854  1.00  0.69           H  
ATOM   4241 1HG1 ILE A 277     -30.750  15.086 -46.753  1.00  0.69           H  
ATOM   4242 2HG1 ILE A 277     -29.791  16.094 -45.679  1.00  0.69           H  
ATOM   4243 1HG2 ILE A 277     -33.497  15.352 -45.642  1.00  0.69           H  
ATOM   4244 2HG2 ILE A 277     -33.927  16.934 -46.326  1.00  0.69           H  
ATOM   4245 3HG2 ILE A 277     -33.079  15.743 -47.329  1.00  0.69           H  
ATOM   4246 1HD1 ILE A 277     -30.134  13.876 -44.774  1.00  0.69           H  
ATOM   4247 2HD1 ILE A 277     -30.931  15.108 -43.766  1.00  0.69           H  
ATOM   4248 3HD1 ILE A 277     -31.892  14.087 -44.868  1.00  0.69           H  
ATOM   4249  N   LEU A 278     -32.865  19.669 -46.236  1.00  0.67           N  
ATOM   4250  CA  LEU A 278     -33.942  20.600 -46.504  1.00  0.67           C  
ATOM   4251  C   LEU A 278     -33.637  21.446 -47.737  1.00  0.67           C  
ATOM   4252  O   LEU A 278     -34.522  21.685 -48.556  1.00  0.67           O  
ATOM   4253  CB  LEU A 278     -34.161  21.485 -45.284  1.00  0.67           C  
ATOM   4254  CG  LEU A 278     -34.741  20.755 -44.071  1.00  0.67           C  
ATOM   4255  CD1 LEU A 278     -34.704  21.677 -42.868  1.00  0.67           C  
ATOM   4256  CD2 LEU A 278     -36.156  20.308 -44.391  1.00  0.67           C  
ATOM   4257  H   LEU A 278     -32.340  19.741 -45.362  1.00  0.67           H  
ATOM   4258  HA  LEU A 278     -34.851  20.031 -46.691  1.00  0.67           H  
ATOM   4259 1HB  LEU A 278     -33.199  21.907 -44.990  1.00  0.67           H  
ATOM   4260 2HB  LEU A 278     -34.832  22.298 -45.550  1.00  0.67           H  
ATOM   4261  HG  LEU A 278     -34.138  19.881 -43.847  1.00  0.67           H  
ATOM   4262 1HD1 LEU A 278     -35.107  21.158 -41.999  1.00  0.67           H  
ATOM   4263 2HD1 LEU A 278     -33.670  21.966 -42.671  1.00  0.67           H  
ATOM   4264 3HD1 LEU A 278     -35.300  22.565 -43.070  1.00  0.67           H  
ATOM   4265 1HD2 LEU A 278     -36.572  19.781 -43.532  1.00  0.67           H  
ATOM   4266 2HD2 LEU A 278     -36.771  21.179 -44.617  1.00  0.67           H  
ATOM   4267 3HD2 LEU A 278     -36.139  19.641 -45.255  1.00  0.67           H  
ATOM   4268  N   ALA A 279     -32.376  21.869 -47.915  1.00  0.66           N  
ATOM   4269  CA  ALA A 279     -32.020  22.647 -49.099  1.00  0.66           C  
ATOM   4270  C   ALA A 279     -32.292  21.841 -50.356  1.00  0.66           C  
ATOM   4271  O   ALA A 279     -32.776  22.370 -51.358  1.00  0.66           O  
ATOM   4272  CB  ALA A 279     -30.556  23.047 -49.064  1.00  0.66           C  
ATOM   4273  H   ALA A 279     -31.663  21.682 -47.213  1.00  0.66           H  
ATOM   4274  HA  ALA A 279     -32.642  23.540 -49.121  1.00  0.66           H  
ATOM   4275 1HB  ALA A 279     -30.322  23.633 -49.952  1.00  0.66           H  
ATOM   4276 2HB  ALA A 279     -30.361  23.637 -48.170  1.00  0.66           H  
ATOM   4277 3HB  ALA A 279     -29.934  22.155 -49.046  1.00  0.66           H  
ATOM   4278  N   TYR A 280     -31.999  20.542 -50.294  1.00  0.66           N  
ATOM   4279  CA  TYR A 280     -32.261  19.664 -51.413  1.00  0.66           C  
ATOM   4280  C   TYR A 280     -33.736  19.538 -51.669  1.00  0.66           C  
ATOM   4281  O   TYR A 280     -34.212  19.857 -52.751  1.00  0.66           O  
ATOM   4282  CB  TYR A 280     -31.623  18.303 -51.166  1.00  0.66           C  
ATOM   4283  CG  TYR A 280     -31.895  17.294 -52.213  1.00  0.66           C  
ATOM   4284  CD1 TYR A 280     -31.280  17.459 -53.393  1.00  0.66           C  
ATOM   4285  CD2 TYR A 280     -32.717  16.186 -51.994  1.00  0.66           C  
ATOM   4286  CE1 TYR A 280     -31.440  16.598 -54.398  1.00  0.66           C  
ATOM   4287  CE2 TYR A 280     -32.892  15.278 -53.033  1.00  0.66           C  
ATOM   4288  CZ  TYR A 280     -32.235  15.516 -54.244  1.00  0.66           C  
ATOM   4289  OH  TYR A 280     -32.342  14.709 -55.313  1.00  0.66           O  
ATOM   4290  H   TYR A 280     -31.565  20.162 -49.453  1.00  0.66           H  
ATOM   4291  HA  TYR A 280     -31.827  20.093 -52.309  1.00  0.66           H  
ATOM   4292 1HB  TYR A 280     -30.553  18.445 -51.122  1.00  0.66           H  
ATOM   4293 2HB  TYR A 280     -31.944  17.904 -50.213  1.00  0.66           H  
ATOM   4294  HD1 TYR A 280     -30.672  18.298 -53.524  1.00  0.66           H  
ATOM   4295  HD2 TYR A 280     -33.214  16.035 -51.032  1.00  0.66           H  
ATOM   4296  HE1 TYR A 280     -30.933  16.769 -55.347  1.00  0.66           H  
ATOM   4297  HE2 TYR A 280     -33.532  14.401 -52.901  1.00  0.66           H  
ATOM   4298  HH  TYR A 280     -32.564  13.800 -55.072  1.00  0.66           H  
ATOM   4299  N   VAL A 281     -34.490  19.155 -50.661  1.00  0.67           N  
ATOM   4300  CA  VAL A 281     -35.904  18.902 -50.850  1.00  0.67           C  
ATOM   4301  C   VAL A 281     -36.635  20.147 -51.338  1.00  0.67           C  
ATOM   4302  O   VAL A 281     -37.444  20.095 -52.273  1.00  0.67           O  
ATOM   4303  CB  VAL A 281     -36.510  18.365 -49.548  1.00  0.67           C  
ATOM   4304  CG1 VAL A 281     -38.021  18.299 -49.669  1.00  0.67           C  
ATOM   4305  CG2 VAL A 281     -35.915  16.968 -49.276  1.00  0.67           C  
ATOM   4306  H   VAL A 281     -34.059  18.977 -49.757  1.00  0.67           H  
ATOM   4307  HA  VAL A 281     -36.007  18.123 -51.595  1.00  0.67           H  
ATOM   4308  HB  VAL A 281     -36.259  19.041 -48.725  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 281     -38.443  17.918 -48.740  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 281     -38.412  19.298 -49.864  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 281     -38.289  17.634 -50.491  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 281     -36.322  16.578 -48.347  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 281     -36.165  16.292 -50.102  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 281     -34.835  17.040 -49.192  1.00  0.67           H  
ATOM   4315  N   GLN A 282     -36.298  21.292 -50.765  1.00  0.68           N  
ATOM   4316  CA  GLN A 282     -36.965  22.519 -51.127  1.00  0.68           C  
ATOM   4317  C   GLN A 282     -36.360  23.158 -52.371  1.00  0.68           C  
ATOM   4318  O   GLN A 282     -36.836  24.218 -52.806  1.00  0.68           O  
ATOM   4319  CB  GLN A 282     -36.923  23.520 -49.970  1.00  0.68           C  
ATOM   4320  CG  GLN A 282     -37.630  23.055 -48.688  1.00  0.68           C  
ATOM   4321  CD  GLN A 282     -39.111  22.761 -48.891  1.00  0.68           C  
ATOM   4322  OE1 GLN A 282     -39.838  23.525 -49.536  1.00  0.68           O  
ATOM   4323  NE2 GLN A 282     -39.579  21.656 -48.310  1.00  0.68           N  
ATOM   4324  H   GLN A 282     -35.598  21.314 -50.025  1.00  0.68           H  
ATOM   4325  HA  GLN A 282     -38.007  22.288 -51.340  1.00  0.68           H  
ATOM   4326 1HB  GLN A 282     -35.877  23.717 -49.712  1.00  0.68           H  
ATOM   4327 2HB  GLN A 282     -37.366  24.463 -50.286  1.00  0.68           H  
ATOM   4328 1HG  GLN A 282     -37.144  22.139 -48.342  1.00  0.68           H  
ATOM   4329 2HG  GLN A 282     -37.534  23.833 -47.930  1.00  0.68           H  
ATOM   4330 1HE2 GLN A 282     -40.547  21.415 -48.398  1.00  0.68           H  
ATOM   4331 2HE2 GLN A 282     -38.965  21.080 -47.772  1.00  0.68           H  
ATOM   4332  N   GLN A 283     -35.366  22.507 -53.021  1.00  0.70           N  
ATOM   4333  CA  GLN A 283     -34.811  23.116 -54.222  1.00  0.70           C  
ATOM   4334  C   GLN A 283     -35.928  23.154 -55.237  1.00  0.70           C  
ATOM   4335  O   GLN A 283     -35.899  23.958 -56.149  1.00  0.70           O  
ATOM   4336  CB  GLN A 283     -33.637  22.366 -54.878  1.00  0.70           C  
ATOM   4337  CG  GLN A 283     -34.018  21.127 -55.698  1.00  0.70           C  
ATOM   4338  CD  GLN A 283     -32.813  20.491 -56.358  1.00  0.70           C  
ATOM   4339  OE1 GLN A 283     -32.072  21.143 -57.109  1.00  0.70           O  
ATOM   4340  NE2 GLN A 283     -32.609  19.230 -56.095  1.00  0.70           N  
ATOM   4341  H   GLN A 283     -34.991  21.618 -52.696  1.00  0.70           H  
ATOM   4342  HA  GLN A 283     -34.494  24.133 -54.002  1.00  0.70           H  
ATOM   4343 1HB  GLN A 283     -33.086  23.045 -55.522  1.00  0.70           H  
ATOM   4344 2HB  GLN A 283     -32.954  22.031 -54.092  1.00  0.70           H  
ATOM   4345 1HG  GLN A 283     -34.488  20.400 -55.061  1.00  0.70           H  
ATOM   4346 2HG  GLN A 283     -34.705  21.426 -56.486  1.00  0.70           H  
ATOM   4347 1HE2 GLN A 283     -31.813  18.770 -56.490  1.00  0.70           H  
ATOM   4348 2HE2 GLN A 283     -33.267  18.750 -55.502  1.00  0.70           H  
ATOM   4349  N   LEU A 284     -36.953  22.302 -55.063  1.00  0.71           N  
ATOM   4350  CA  LEU A 284     -38.098  22.294 -55.951  1.00  0.71           C  
ATOM   4351  C   LEU A 284     -38.758  23.660 -56.057  1.00  0.71           C  
ATOM   4352  O   LEU A 284     -39.270  24.022 -57.112  1.00  0.71           O  
ATOM   4353  CB  LEU A 284     -39.137  21.275 -55.490  1.00  0.71           C  
ATOM   4354  CG  LEU A 284     -40.384  21.275 -56.327  1.00  0.71           C  
ATOM   4355  CD1 LEU A 284     -40.021  20.976 -57.712  1.00  0.71           C  
ATOM   4356  CD2 LEU A 284     -41.360  20.250 -55.806  1.00  0.71           C  
ATOM   4357  H   LEU A 284     -36.946  21.650 -54.272  1.00  0.71           H  
ATOM   4358  HA  LEU A 284     -37.754  22.007 -56.944  1.00  0.71           H  
ATOM   4359 1HB  LEU A 284     -38.696  20.280 -55.526  1.00  0.71           H  
ATOM   4360 2HB  LEU A 284     -39.415  21.497 -54.457  1.00  0.71           H  
ATOM   4361  HG  LEU A 284     -40.832  22.264 -56.291  1.00  0.71           H  
ATOM   4362 1HD1 LEU A 284     -40.900  21.006 -58.322  1.00  0.71           H  
ATOM   4363 2HD1 LEU A 284     -39.310  21.715 -58.069  1.00  0.71           H  
ATOM   4364 3HD1 LEU A 284     -39.588  19.995 -57.745  1.00  0.71           H  
ATOM   4365 1HD2 LEU A 284     -42.264  20.257 -56.418  1.00  0.71           H  
ATOM   4366 2HD2 LEU A 284     -40.903  19.260 -55.846  1.00  0.71           H  
ATOM   4367 3HD2 LEU A 284     -41.620  20.489 -54.775  1.00  0.71           H  
ATOM   4368  N   ASN A 285     -38.803  24.398 -54.953  1.00  0.71           N  
ATOM   4369  CA  ASN A 285     -39.452  25.693 -54.942  1.00  0.71           C  
ATOM   4370  C   ASN A 285     -38.425  26.786 -55.218  1.00  0.71           C  
ATOM   4371  O   ASN A 285     -38.749  27.865 -55.721  1.00  0.71           O  
ATOM   4372  CB  ASN A 285     -40.136  25.887 -53.606  1.00  0.71           C  
ATOM   4373  CG  ASN A 285     -41.275  24.909 -53.429  1.00  0.71           C  
ATOM   4374  OD1 ASN A 285     -41.987  24.590 -54.392  1.00  0.71           O  
ATOM   4375  ND2 ASN A 285     -41.458  24.427 -52.228  1.00  0.71           N  
ATOM   4376  H   ASN A 285     -38.333  24.078 -54.110  1.00  0.71           H  
ATOM   4377  HA  ASN A 285     -40.196  25.725 -55.737  1.00  0.71           H  
ATOM   4378 1HB  ASN A 285     -39.408  25.738 -52.803  1.00  0.71           H  
ATOM   4379 2HB  ASN A 285     -40.514  26.905 -53.527  1.00  0.71           H  
ATOM   4380 1HD2 ASN A 285     -42.195  23.774 -52.055  1.00  0.71           H  
ATOM   4381 2HD2 ASN A 285     -40.857  24.709 -51.471  1.00  0.71           H  
ATOM   4382  N   ASN A 286     -37.170  26.463 -54.921  1.00  0.71           N  
ATOM   4383  CA  ASN A 286     -36.035  27.359 -55.058  1.00  0.71           C  
ATOM   4384  C   ASN A 286     -35.100  26.981 -56.218  1.00  0.71           C  
ATOM   4385  O   ASN A 286     -33.924  27.338 -56.198  1.00  0.71           O  
ATOM   4386  CB  ASN A 286     -35.253  27.401 -53.757  1.00  0.71           C  
ATOM   4387  CG  ASN A 286     -36.035  28.009 -52.625  1.00  0.71           C  
ATOM   4388  OD1 ASN A 286     -36.753  29.002 -52.800  1.00  0.71           O  
ATOM   4389  ND2 ASN A 286     -35.902  27.432 -51.452  1.00  0.71           N  
ATOM   4390  H   ASN A 286     -36.997  25.548 -54.509  1.00  0.71           H  
ATOM   4391  HA  ASN A 286     -36.413  28.361 -55.267  1.00  0.71           H  
ATOM   4392 1HB  ASN A 286     -34.971  26.389 -53.476  1.00  0.71           H  
ATOM   4393 2HB  ASN A 286     -34.331  27.972 -53.901  1.00  0.71           H  
ATOM   4394 1HD2 ASN A 286     -36.392  27.793 -50.658  1.00  0.71           H  
ATOM   4395 2HD2 ASN A 286     -35.300  26.638 -51.349  1.00  0.71           H  
ATOM   4396  N   ILE A 287     -35.608  26.325 -57.274  1.00  0.70           N  
ATOM   4397  CA  ILE A 287     -34.732  25.875 -58.379  1.00  0.70           C  
ATOM   4398  C   ILE A 287     -33.975  27.013 -59.067  1.00  0.70           C  
ATOM   4399  O   ILE A 287     -32.944  26.795 -59.698  1.00  0.70           O  
ATOM   4400  CB  ILE A 287     -35.499  25.145 -59.525  1.00  0.70           C  
ATOM   4401  CG1 ILE A 287     -36.500  26.053 -60.199  1.00  0.70           C  
ATOM   4402  CG2 ILE A 287     -36.213  23.884 -59.049  1.00  0.70           C  
ATOM   4403  CD1 ILE A 287     -37.021  25.457 -61.473  1.00  0.70           C  
ATOM   4404  H   ILE A 287     -36.585  26.060 -57.265  1.00  0.70           H  
ATOM   4405  HA  ILE A 287     -34.004  25.179 -57.962  1.00  0.70           H  
ATOM   4406  HB  ILE A 287     -34.795  24.879 -60.270  1.00  0.70           H  
ATOM   4407 1HG1 ILE A 287     -37.337  26.233 -59.520  1.00  0.70           H  
ATOM   4408 2HG1 ILE A 287     -36.046  26.989 -60.444  1.00  0.70           H  
ATOM   4409 1HG2 ILE A 287     -36.705  23.400 -59.891  1.00  0.70           H  
ATOM   4410 2HG2 ILE A 287     -35.494  23.196 -58.605  1.00  0.70           H  
ATOM   4411 3HG2 ILE A 287     -36.958  24.160 -58.317  1.00  0.70           H  
ATOM   4412 1HD1 ILE A 287     -37.737  26.142 -61.928  1.00  0.70           H  
ATOM   4413 2HD1 ILE A 287     -36.196  25.290 -62.163  1.00  0.70           H  
ATOM   4414 3HD1 ILE A 287     -37.498  24.511 -61.255  1.00  0.70           H  
ATOM   4415  N   TYR A 288     -34.435  28.232 -58.870  1.00  0.69           N  
ATOM   4416  CA  TYR A 288     -33.874  29.425 -59.463  1.00  0.69           C  
ATOM   4417  C   TYR A 288     -32.494  29.736 -58.900  1.00  0.69           C  
ATOM   4418  O   TYR A 288     -31.674  30.377 -59.560  1.00  0.69           O  
ATOM   4419  CB  TYR A 288     -34.869  30.541 -59.203  1.00  0.69           C  
ATOM   4420  CG  TYR A 288     -36.178  30.217 -59.894  1.00  0.69           C  
ATOM   4421  CD1 TYR A 288     -37.177  29.586 -59.160  1.00  0.69           C  
ATOM   4422  CD2 TYR A 288     -36.388  30.518 -61.226  1.00  0.69           C  
ATOM   4423  CE1 TYR A 288     -38.371  29.253 -59.754  1.00  0.69           C  
ATOM   4424  CE2 TYR A 288     -37.598  30.185 -61.825  1.00  0.69           C  
ATOM   4425  CZ  TYR A 288     -38.582  29.553 -61.093  1.00  0.69           C  
ATOM   4426  OH  TYR A 288     -39.780  29.224 -61.686  1.00  0.69           O  
ATOM   4427  H   TYR A 288     -35.261  28.322 -58.299  1.00  0.69           H  
ATOM   4428  HA  TYR A 288     -33.769  29.272 -60.530  1.00  0.69           H  
ATOM   4429 1HB  TYR A 288     -35.049  30.645 -58.130  1.00  0.69           H  
ATOM   4430 2HB  TYR A 288     -34.490  31.487 -59.585  1.00  0.69           H  
ATOM   4431  HD1 TYR A 288     -37.010  29.345 -58.106  1.00  0.69           H  
ATOM   4432  HD2 TYR A 288     -35.607  31.012 -61.804  1.00  0.69           H  
ATOM   4433  HE1 TYR A 288     -39.146  28.753 -59.171  1.00  0.69           H  
ATOM   4434  HE2 TYR A 288     -37.771  30.418 -62.876  1.00  0.69           H  
ATOM   4435  HH  TYR A 288     -39.757  29.473 -62.616  1.00  0.69           H  
ATOM   4436  N   GLU A 289     -32.225  29.256 -57.686  1.00  0.68           N  
ATOM   4437  CA  GLU A 289     -30.942  29.486 -57.041  1.00  0.68           C  
ATOM   4438  C   GLU A 289     -29.935  28.389 -57.384  1.00  0.68           C  
ATOM   4439  O   GLU A 289     -28.768  28.464 -56.991  1.00  0.68           O  
ATOM   4440  CB  GLU A 289     -31.119  29.604 -55.527  1.00  0.68           C  
ATOM   4441  CG  GLU A 289     -31.943  30.832 -55.109  1.00  0.68           C  
ATOM   4442  CD  GLU A 289     -32.067  31.037 -53.611  1.00  0.68           C  
ATOM   4443  OE1 GLU A 289     -31.526  30.260 -52.863  1.00  0.68           O  
ATOM   4444  OE2 GLU A 289     -32.700  31.991 -53.221  1.00  0.68           O  
ATOM   4445  H   GLU A 289     -32.922  28.697 -57.195  1.00  0.68           H  
ATOM   4446  HA  GLU A 289     -30.541  30.431 -57.407  1.00  0.68           H  
ATOM   4447 1HB  GLU A 289     -31.640  28.717 -55.160  1.00  0.68           H  
ATOM   4448 2HB  GLU A 289     -30.159  29.631 -55.045  1.00  0.68           H  
ATOM   4449 1HG  GLU A 289     -31.489  31.720 -55.546  1.00  0.68           H  
ATOM   4450 2HG  GLU A 289     -32.943  30.727 -55.533  1.00  0.68           H  
ATOM   4451  N   TYR A 290     -30.395  27.367 -58.115  1.00  0.67           N  
ATOM   4452  CA  TYR A 290     -29.584  26.222 -58.493  1.00  0.67           C  
ATOM   4453  C   TYR A 290     -29.584  26.088 -60.006  1.00  0.67           C  
ATOM   4454  O   TYR A 290     -29.325  25.010 -60.555  1.00  0.67           O  
ATOM   4455  CB  TYR A 290     -30.119  24.971 -57.808  1.00  0.67           C  
ATOM   4456  CG  TYR A 290     -30.115  25.132 -56.302  1.00  0.67           C  
ATOM   4457  CD1 TYR A 290     -31.289  25.438 -55.632  1.00  0.67           C  
ATOM   4458  CD2 TYR A 290     -28.931  25.008 -55.599  1.00  0.67           C  
ATOM   4459  CE1 TYR A 290     -31.280  25.609 -54.267  1.00  0.67           C  
ATOM   4460  CE2 TYR A 290     -28.910  25.181 -54.240  1.00  0.67           C  
ATOM   4461  CZ  TYR A 290     -30.077  25.480 -53.568  1.00  0.67           C  
ATOM   4462  OH  TYR A 290     -30.053  25.633 -52.205  1.00  0.67           O  
ATOM   4463  H   TYR A 290     -31.359  27.366 -58.444  1.00  0.67           H  
ATOM   4464  HA  TYR A 290     -28.557  26.392 -58.170  1.00  0.67           H  
ATOM   4465 1HB  TYR A 290     -31.148  24.776 -58.136  1.00  0.67           H  
ATOM   4466 2HB  TYR A 290     -29.510  24.105 -58.071  1.00  0.67           H  
ATOM   4467  HD1 TYR A 290     -32.218  25.540 -56.188  1.00  0.67           H  
ATOM   4468  HD2 TYR A 290     -28.022  24.772 -56.123  1.00  0.67           H  
ATOM   4469  HE1 TYR A 290     -32.208  25.846 -53.743  1.00  0.67           H  
ATOM   4470  HE2 TYR A 290     -27.973  25.077 -53.690  1.00  0.67           H  
ATOM   4471  HH  TYR A 290     -29.175  25.372 -51.861  1.00  0.67           H  
ATOM   4472  N   ARG A 291     -29.851  27.212 -60.670  1.00  0.65           N  
ATOM   4473  CA  ARG A 291     -29.932  27.295 -62.121  1.00  0.65           C  
ATOM   4474  C   ARG A 291     -28.727  26.678 -62.811  1.00  0.65           C  
ATOM   4475  O   ARG A 291     -28.876  25.991 -63.805  1.00  0.65           O  
ATOM   4476  CB  ARG A 291     -30.047  28.742 -62.565  1.00  0.65           C  
ATOM   4477  CG  ARG A 291     -30.206  28.923 -64.051  1.00  0.65           C  
ATOM   4478  CD  ARG A 291     -30.147  30.346 -64.468  1.00  0.65           C  
ATOM   4479  NE  ARG A 291     -28.820  30.913 -64.276  1.00  0.65           N  
ATOM   4480  CZ  ARG A 291     -28.515  32.222 -64.379  1.00  0.65           C  
ATOM   4481  NH1 ARG A 291     -29.452  33.102 -64.661  1.00  0.65           N  
ATOM   4482  NH2 ARG A 291     -27.270  32.626 -64.202  1.00  0.65           N  
ATOM   4483  H   ARG A 291     -30.038  28.047 -60.129  1.00  0.65           H  
ATOM   4484  HA  ARG A 291     -30.830  26.763 -62.440  1.00  0.65           H  
ATOM   4485 1HB  ARG A 291     -30.911  29.202 -62.080  1.00  0.65           H  
ATOM   4486 2HB  ARG A 291     -29.161  29.294 -62.253  1.00  0.65           H  
ATOM   4487 1HG  ARG A 291     -29.419  28.375 -64.569  1.00  0.65           H  
ATOM   4488 2HG  ARG A 291     -31.171  28.532 -64.342  1.00  0.65           H  
ATOM   4489 1HD  ARG A 291     -30.401  30.424 -65.521  1.00  0.65           H  
ATOM   4490 2HD  ARG A 291     -30.857  30.928 -63.880  1.00  0.65           H  
ATOM   4491  HE  ARG A 291     -28.066  30.272 -64.055  1.00  0.65           H  
ATOM   4492 1HH1 ARG A 291     -30.408  32.802 -64.797  1.00  0.65           H  
ATOM   4493 2HH1 ARG A 291     -29.216  34.082 -64.741  1.00  0.65           H  
ATOM   4494 1HH2 ARG A 291     -26.545  31.953 -63.986  1.00  0.65           H  
ATOM   4495 2HH2 ARG A 291     -27.041  33.606 -64.285  1.00  0.65           H  
ATOM   4496  N   VAL A 292     -27.530  26.927 -62.301  1.00  0.64           N  
ATOM   4497  CA  VAL A 292     -26.310  26.414 -62.912  1.00  0.64           C  
ATOM   4498  C   VAL A 292     -26.234  24.883 -62.898  1.00  0.64           C  
ATOM   4499  O   VAL A 292     -25.866  24.255 -63.895  1.00  0.64           O  
ATOM   4500  CB  VAL A 292     -25.109  27.062 -62.210  1.00  0.64           C  
ATOM   4501  CG1 VAL A 292     -23.846  26.460 -62.636  1.00  0.64           C  
ATOM   4502  CG2 VAL A 292     -25.103  28.548 -62.544  1.00  0.64           C  
ATOM   4503  H   VAL A 292     -27.464  27.492 -61.466  1.00  0.64           H  
ATOM   4504  HA  VAL A 292     -26.290  26.720 -63.946  1.00  0.64           H  
ATOM   4505  HB  VAL A 292     -25.203  26.921 -61.147  1.00  0.64           H  
ATOM   4506 1HG1 VAL A 292     -23.025  26.950 -62.121  1.00  0.64           H  
ATOM   4507 2HG1 VAL A 292     -23.848  25.405 -62.380  1.00  0.64           H  
ATOM   4508 3HG1 VAL A 292     -23.735  26.597 -63.704  1.00  0.64           H  
ATOM   4509 1HG2 VAL A 292     -24.263  29.032 -62.043  1.00  0.64           H  
ATOM   4510 2HG2 VAL A 292     -25.005  28.679 -63.617  1.00  0.64           H  
ATOM   4511 3HG2 VAL A 292     -26.036  28.999 -62.208  1.00  0.64           H  
ATOM   4512  N   PHE A 293     -26.587  24.278 -61.770  1.00  0.63           N  
ATOM   4513  CA  PHE A 293     -26.578  22.823 -61.625  1.00  0.63           C  
ATOM   4514  C   PHE A 293     -27.580  22.244 -62.655  1.00  0.63           C  
ATOM   4515  O   PHE A 293     -27.273  21.335 -63.441  1.00  0.63           O  
ATOM   4516  CB  PHE A 293     -27.002  22.499 -60.174  1.00  0.63           C  
ATOM   4517  CG  PHE A 293     -26.966  21.077 -59.672  1.00  0.63           C  
ATOM   4518  CD1 PHE A 293     -25.790  20.564 -59.127  1.00  0.63           C  
ATOM   4519  CD2 PHE A 293     -28.096  20.266 -59.704  1.00  0.63           C  
ATOM   4520  CE1 PHE A 293     -25.747  19.283 -58.618  1.00  0.63           C  
ATOM   4521  CE2 PHE A 293     -28.053  18.973 -59.204  1.00  0.63           C  
ATOM   4522  CZ  PHE A 293     -26.877  18.481 -58.658  1.00  0.63           C  
ATOM   4523  H   PHE A 293     -26.896  24.843 -60.992  1.00  0.63           H  
ATOM   4524  HA  PHE A 293     -25.578  22.439 -61.826  1.00  0.63           H  
ATOM   4525 1HB  PHE A 293     -26.381  23.090 -59.505  1.00  0.63           H  
ATOM   4526 2HB  PHE A 293     -28.021  22.858 -60.033  1.00  0.63           H  
ATOM   4527  HD1 PHE A 293     -24.903  21.194 -59.091  1.00  0.63           H  
ATOM   4528  HD2 PHE A 293     -29.023  20.663 -60.125  1.00  0.63           H  
ATOM   4529  HE1 PHE A 293     -24.827  18.904 -58.184  1.00  0.63           H  
ATOM   4530  HE2 PHE A 293     -28.945  18.347 -59.235  1.00  0.63           H  
ATOM   4531  HZ  PHE A 293     -26.842  17.466 -58.261  1.00  0.63           H  
ATOM   4532  N   LEU A 294     -28.779  22.827 -62.664  1.00  0.62           N  
ATOM   4533  CA  LEU A 294     -29.865  22.375 -63.525  1.00  0.62           C  
ATOM   4534  C   LEU A 294     -29.594  22.651 -65.014  1.00  0.62           C  
ATOM   4535  O   LEU A 294     -29.974  21.860 -65.886  1.00  0.62           O  
ATOM   4536  CB  LEU A 294     -31.142  23.056 -63.053  1.00  0.62           C  
ATOM   4537  CG  LEU A 294     -31.595  22.633 -61.634  1.00  0.62           C  
ATOM   4538  CD1 LEU A 294     -32.779  23.455 -61.244  1.00  0.62           C  
ATOM   4539  CD2 LEU A 294     -31.892  21.134 -61.579  1.00  0.62           C  
ATOM   4540  H   LEU A 294     -28.954  23.601 -62.020  1.00  0.62           H  
ATOM   4541  HA  LEU A 294     -29.978  21.305 -63.392  1.00  0.62           H  
ATOM   4542 1HB  LEU A 294     -30.966  24.131 -63.029  1.00  0.62           H  
ATOM   4543 2HB  LEU A 294     -31.933  22.860 -63.729  1.00  0.62           H  
ATOM   4544  HG  LEU A 294     -30.795  22.858 -60.924  1.00  0.62           H  
ATOM   4545 1HD1 LEU A 294     -33.083  23.185 -60.230  1.00  0.62           H  
ATOM   4546 2HD1 LEU A 294     -32.511  24.517 -61.274  1.00  0.62           H  
ATOM   4547 3HD1 LEU A 294     -33.597  23.267 -61.927  1.00  0.62           H  
ATOM   4548 1HD2 LEU A 294     -32.197  20.863 -60.564  1.00  0.62           H  
ATOM   4549 2HD2 LEU A 294     -32.679  20.888 -62.260  1.00  0.62           H  
ATOM   4550 3HD2 LEU A 294     -31.000  20.583 -61.845  1.00  0.62           H  
ATOM   4551  N   ALA A 295     -28.928  23.770 -65.305  1.00  0.61           N  
ATOM   4552  CA  ALA A 295     -28.595  24.156 -66.669  1.00  0.61           C  
ATOM   4553  C   ALA A 295     -27.710  23.108 -67.298  1.00  0.61           C  
ATOM   4554  O   ALA A 295     -27.863  22.789 -68.474  1.00  0.61           O  
ATOM   4555  CB  ALA A 295     -27.896  25.497 -66.687  1.00  0.61           C  
ATOM   4556  H   ALA A 295     -28.658  24.396 -64.557  1.00  0.61           H  
ATOM   4557  HA  ALA A 295     -29.519  24.219 -67.243  1.00  0.61           H  
ATOM   4558 1HB  ALA A 295     -27.654  25.787 -67.700  1.00  0.61           H  
ATOM   4559 2HB  ALA A 295     -28.525  26.242 -66.247  1.00  0.61           H  
ATOM   4560 3HB  ALA A 295     -26.998  25.420 -66.110  1.00  0.61           H  
ATOM   4561  N   SER A 296     -26.803  22.545 -66.503  1.00  0.61           N  
ATOM   4562  CA  SER A 296     -25.911  21.506 -66.984  1.00  0.61           C  
ATOM   4563  C   SER A 296     -26.685  20.304 -67.449  1.00  0.61           C  
ATOM   4564  O   SER A 296     -26.374  19.715 -68.484  1.00  0.61           O  
ATOM   4565  CB  SER A 296     -24.994  21.057 -65.916  1.00  0.61           C  
ATOM   4566  OG  SER A 296     -24.121  20.081 -66.403  1.00  0.61           O  
ATOM   4567  H   SER A 296     -26.699  22.878 -65.539  1.00  0.61           H  
ATOM   4568  HA  SER A 296     -25.332  21.899 -67.816  1.00  0.61           H  
ATOM   4569 1HB  SER A 296     -24.455  21.883 -65.527  1.00  0.61           H  
ATOM   4570 2HB  SER A 296     -25.562  20.653 -65.106  1.00  0.61           H  
ATOM   4571  HG  SER A 296     -23.378  20.120 -65.794  1.00  0.61           H  
ATOM   4572  N   ILE A 297     -27.706  19.933 -66.681  1.00  0.61           N  
ATOM   4573  CA  ILE A 297     -28.523  18.778 -67.035  1.00  0.61           C  
ATOM   4574  C   ILE A 297     -29.177  19.039 -68.397  1.00  0.61           C  
ATOM   4575  O   ILE A 297     -29.170  18.174 -69.288  1.00  0.61           O  
ATOM   4576  CB  ILE A 297     -29.566  18.521 -65.921  1.00  0.61           C  
ATOM   4577  CG1 ILE A 297     -28.796  18.062 -64.675  1.00  0.61           C  
ATOM   4578  CG2 ILE A 297     -30.646  17.520 -66.335  1.00  0.61           C  
ATOM   4579  CD1 ILE A 297     -29.598  18.032 -63.432  1.00  0.61           C  
ATOM   4580  H   ILE A 297     -27.884  20.455 -65.816  1.00  0.61           H  
ATOM   4581  HA  ILE A 297     -27.882  17.903 -67.118  1.00  0.61           H  
ATOM   4582  HB  ILE A 297     -30.051  19.453 -65.673  1.00  0.61           H  
ATOM   4583 1HG1 ILE A 297     -28.387  17.072 -64.854  1.00  0.61           H  
ATOM   4584 2HG1 ILE A 297     -27.971  18.757 -64.517  1.00  0.61           H  
ATOM   4585 1HG2 ILE A 297     -31.348  17.390 -65.517  1.00  0.61           H  
ATOM   4586 2HG2 ILE A 297     -31.179  17.895 -67.210  1.00  0.61           H  
ATOM   4587 3HG2 ILE A 297     -30.191  16.580 -66.565  1.00  0.61           H  
ATOM   4588 1HD1 ILE A 297     -28.974  17.724 -62.611  1.00  0.61           H  
ATOM   4589 2HD1 ILE A 297     -29.990  19.013 -63.234  1.00  0.61           H  
ATOM   4590 3HD1 ILE A 297     -30.404  17.336 -63.558  1.00  0.61           H  
ATOM   4591  N   LEU A 298     -29.707  20.243 -68.582  1.00  0.61           N  
ATOM   4592  CA  LEU A 298     -30.308  20.576 -69.866  1.00  0.61           C  
ATOM   4593  C   LEU A 298     -29.282  20.627 -71.009  1.00  0.61           C  
ATOM   4594  O   LEU A 298     -29.546  20.138 -72.116  1.00  0.61           O  
ATOM   4595  CB  LEU A 298     -31.009  21.916 -69.751  1.00  0.61           C  
ATOM   4596  CG  LEU A 298     -32.202  21.901 -68.870  1.00  0.61           C  
ATOM   4597  CD1 LEU A 298     -32.694  23.289 -68.717  1.00  0.61           C  
ATOM   4598  CD2 LEU A 298     -33.265  20.981 -69.464  1.00  0.61           C  
ATOM   4599  H   LEU A 298     -29.697  20.921 -67.813  1.00  0.61           H  
ATOM   4600  HA  LEU A 298     -31.046  19.811 -70.101  1.00  0.61           H  
ATOM   4601 1HB  LEU A 298     -30.308  22.641 -69.344  1.00  0.61           H  
ATOM   4602 2HB  LEU A 298     -31.313  22.248 -70.741  1.00  0.61           H  
ATOM   4603  HG  LEU A 298     -31.916  21.537 -67.884  1.00  0.61           H  
ATOM   4604 1HD1 LEU A 298     -33.557  23.279 -68.062  1.00  0.61           H  
ATOM   4605 2HD1 LEU A 298     -31.902  23.901 -68.284  1.00  0.61           H  
ATOM   4606 3HD1 LEU A 298     -32.976  23.692 -69.686  1.00  0.61           H  
ATOM   4607 1HD2 LEU A 298     -34.142  20.964 -68.820  1.00  0.61           H  
ATOM   4608 2HD2 LEU A 298     -33.551  21.345 -70.451  1.00  0.61           H  
ATOM   4609 3HD2 LEU A 298     -32.861  19.973 -69.552  1.00  0.61           H  
ATOM   4610  N   ALA A 299     -28.098  21.188 -70.736  1.00  0.62           N  
ATOM   4611  CA  ALA A 299     -27.039  21.288 -71.735  1.00  0.62           C  
ATOM   4612  C   ALA A 299     -26.599  19.907 -72.184  1.00  0.62           C  
ATOM   4613  O   ALA A 299     -26.344  19.688 -73.371  1.00  0.62           O  
ATOM   4614  CB  ALA A 299     -25.857  22.046 -71.179  1.00  0.62           C  
ATOM   4615  H   ALA A 299     -27.939  21.581 -69.813  1.00  0.62           H  
ATOM   4616  HA  ALA A 299     -27.433  21.821 -72.599  1.00  0.62           H  
ATOM   4617 1HB  ALA A 299     -25.080  22.130 -71.939  1.00  0.62           H  
ATOM   4618 2HB  ALA A 299     -26.178  23.043 -70.873  1.00  0.62           H  
ATOM   4619 3HB  ALA A 299     -25.473  21.508 -70.319  1.00  0.62           H  
ATOM   4620  N   LEU A 300     -26.541  18.970 -71.234  1.00  0.65           N  
ATOM   4621  CA  LEU A 300     -26.162  17.597 -71.508  1.00  0.65           C  
ATOM   4622  C   LEU A 300     -27.211  16.927 -72.362  1.00  0.65           C  
ATOM   4623  O   LEU A 300     -26.880  16.245 -73.332  1.00  0.65           O  
ATOM   4624  CB  LEU A 300     -25.949  16.821 -70.212  1.00  0.65           C  
ATOM   4625  CG  LEU A 300     -25.547  15.361 -70.370  1.00  0.65           C  
ATOM   4626  CD1 LEU A 300     -24.272  15.282 -71.211  1.00  0.65           C  
ATOM   4627  CD2 LEU A 300     -25.290  14.774 -68.970  1.00  0.65           C  
ATOM   4628  H   LEU A 300     -26.739  19.231 -70.268  1.00  0.65           H  
ATOM   4629  HA  LEU A 300     -25.222  17.604 -72.055  1.00  0.65           H  
ATOM   4630 1HB  LEU A 300     -25.197  17.314 -69.638  1.00  0.65           H  
ATOM   4631 2HB  LEU A 300     -26.871  16.861 -69.642  1.00  0.65           H  
ATOM   4632  HG  LEU A 300     -26.340  14.806 -70.872  1.00  0.65           H  
ATOM   4633 1HD1 LEU A 300     -23.973  14.241 -71.320  1.00  0.65           H  
ATOM   4634 2HD1 LEU A 300     -24.458  15.712 -72.196  1.00  0.65           H  
ATOM   4635 3HD1 LEU A 300     -23.482  15.831 -70.723  1.00  0.65           H  
ATOM   4636 1HD2 LEU A 300     -24.986  13.732 -69.052  1.00  0.65           H  
ATOM   4637 2HD2 LEU A 300     -24.498  15.347 -68.492  1.00  0.65           H  
ATOM   4638 3HD2 LEU A 300     -26.182  14.840 -68.366  1.00  0.65           H  
ATOM   4639  N   SER A 301     -28.486  17.133 -72.024  1.00  0.69           N  
ATOM   4640  CA  SER A 301     -29.549  16.517 -72.796  1.00  0.69           C  
ATOM   4641  C   SER A 301     -29.449  16.976 -74.247  1.00  0.69           C  
ATOM   4642  O   SER A 301     -29.558  16.182 -75.187  1.00  0.69           O  
ATOM   4643  CB  SER A 301     -30.908  16.938 -72.252  1.00  0.69           C  
ATOM   4644  OG  SER A 301     -31.111  16.479 -70.966  1.00  0.69           O  
ATOM   4645  H   SER A 301     -28.715  17.694 -71.201  1.00  0.69           H  
ATOM   4646  HA  SER A 301     -29.442  15.439 -72.749  1.00  0.69           H  
ATOM   4647 1HB  SER A 301     -30.982  18.022 -72.264  1.00  0.69           H  
ATOM   4648 2HB  SER A 301     -31.690  16.551 -72.904  1.00  0.69           H  
ATOM   4649  HG  SER A 301     -30.374  16.846 -70.438  1.00  0.69           H  
ATOM   4650  N   ASP A 302     -29.168  18.263 -74.442  1.00  0.75           N  
ATOM   4651  CA  ASP A 302     -29.090  18.782 -75.794  1.00  0.75           C  
ATOM   4652  C   ASP A 302     -27.820  18.281 -76.505  1.00  0.75           C  
ATOM   4653  O   ASP A 302     -27.889  17.805 -77.639  1.00  0.75           O  
ATOM   4654  CB  ASP A 302     -29.161  20.311 -75.743  1.00  0.75           C  
ATOM   4655  CG  ASP A 302     -29.407  20.991 -77.105  1.00  0.75           C  
ATOM   4656  OD1 ASP A 302     -30.427  20.725 -77.695  1.00  0.75           O  
ATOM   4657  OD2 ASP A 302     -28.598  21.819 -77.519  1.00  0.75           O  
ATOM   4658  H   ASP A 302     -29.074  18.892 -73.642  1.00  0.75           H  
ATOM   4659  HA  ASP A 302     -29.955  18.421 -76.349  1.00  0.75           H  
ATOM   4660 1HB  ASP A 302     -29.963  20.601 -75.061  1.00  0.75           H  
ATOM   4661 2HB  ASP A 302     -28.235  20.690 -75.314  1.00  0.75           H  
ATOM   4662  N   ARG A 303     -26.668  18.320 -75.828  1.00  0.85           N  
ATOM   4663  CA  ARG A 303     -25.403  17.872 -76.417  1.00  0.85           C  
ATOM   4664  C   ARG A 303     -25.420  16.409 -76.820  1.00  0.85           C  
ATOM   4665  O   ARG A 303     -24.836  16.014 -77.830  1.00  0.85           O  
ATOM   4666  CB  ARG A 303     -24.248  18.083 -75.466  1.00  0.85           C  
ATOM   4667  CG  ARG A 303     -22.909  17.657 -76.046  1.00  0.85           C  
ATOM   4668  CD  ARG A 303     -21.779  18.020 -75.186  1.00  0.85           C  
ATOM   4669  NE  ARG A 303     -20.521  17.431 -75.663  1.00  0.85           N  
ATOM   4670  CZ  ARG A 303     -19.774  17.886 -76.683  1.00  0.85           C  
ATOM   4671  NH1 ARG A 303     -20.139  18.938 -77.381  1.00  0.85           N  
ATOM   4672  NH2 ARG A 303     -18.667  17.239 -76.973  1.00  0.85           N  
ATOM   4673  H   ARG A 303     -26.653  18.701 -74.885  1.00  0.85           H  
ATOM   4674  HA  ARG A 303     -25.222  18.470 -77.308  1.00  0.85           H  
ATOM   4675 1HB  ARG A 303     -24.186  19.134 -75.182  1.00  0.85           H  
ATOM   4676 2HB  ARG A 303     -24.423  17.507 -74.553  1.00  0.85           H  
ATOM   4677 1HG  ARG A 303     -22.904  16.572 -76.169  1.00  0.85           H  
ATOM   4678 2HG  ARG A 303     -22.768  18.132 -77.017  1.00  0.85           H  
ATOM   4679 1HD  ARG A 303     -21.662  19.107 -75.156  1.00  0.85           H  
ATOM   4680 2HD  ARG A 303     -21.977  17.644 -74.185  1.00  0.85           H  
ATOM   4681  HE  ARG A 303     -20.130  16.612 -75.159  1.00  0.85           H  
ATOM   4682 1HH1 ARG A 303     -20.991  19.422 -77.150  1.00  0.85           H  
ATOM   4683 2HH1 ARG A 303     -19.563  19.259 -78.142  1.00  0.85           H  
ATOM   4684 1HH2 ARG A 303     -18.416  16.427 -76.376  1.00  0.85           H  
ATOM   4685 2HH2 ARG A 303     -18.076  17.535 -77.731  1.00  0.85           H  
ATOM   4686  N   ALA A 304     -26.116  15.607 -76.030  1.00  1.01           N  
ATOM   4687  CA  ALA A 304     -26.239  14.176 -76.224  1.00  1.01           C  
ATOM   4688  C   ALA A 304     -27.276  13.837 -77.297  1.00  1.01           C  
ATOM   4689  O   ALA A 304     -27.518  12.661 -77.575  1.00  1.01           O  
ATOM   4690  CB  ALA A 304     -26.617  13.528 -74.904  1.00  1.01           C  
ATOM   4691  H   ALA A 304     -26.561  16.001 -75.201  1.00  1.01           H  
ATOM   4692  HA  ALA A 304     -25.276  13.791 -76.555  1.00  1.01           H  
ATOM   4693 1HB  ALA A 304     -26.696  12.451 -75.026  1.00  1.01           H  
ATOM   4694 2HB  ALA A 304     -25.859  13.759 -74.154  1.00  1.01           H  
ATOM   4695 3HB  ALA A 304     -27.570  13.936 -74.580  1.00  1.01           H  
ATOM   4696  N   ASN A 305     -27.905  14.866 -77.881  1.00  1.23           N  
ATOM   4697  CA  ASN A 305     -28.949  14.739 -78.888  1.00  1.23           C  
ATOM   4698  C   ASN A 305     -30.134  13.936 -78.379  1.00  1.23           C  
ATOM   4699  O   ASN A 305     -30.746  13.160 -79.117  1.00  1.23           O  
ATOM   4700  CB  ASN A 305     -28.398  14.127 -80.165  1.00  1.23           C  
ATOM   4701  CG  ASN A 305     -27.346  14.990 -80.827  1.00  1.23           C  
ATOM   4702  OD1 ASN A 305     -27.529  16.200 -81.011  1.00  1.23           O  
ATOM   4703  ND2 ASN A 305     -26.244  14.380 -81.195  1.00  1.23           N  
ATOM   4704  H   ASN A 305     -27.661  15.819 -77.624  1.00  1.23           H  
ATOM   4705  HA  ASN A 305     -29.316  15.742 -79.115  1.00  1.23           H  
ATOM   4706 1HB  ASN A 305     -27.973  13.147 -79.965  1.00  1.23           H  
ATOM   4707 2HB  ASN A 305     -29.216  13.981 -80.867  1.00  1.23           H  
ATOM   4708 1HD2 ASN A 305     -25.510  14.896 -81.638  1.00  1.23           H  
ATOM   4709 2HD2 ASN A 305     -26.137  13.400 -81.028  1.00  1.23           H  
ATOM   4710  N   MET A 306     -30.462  14.136 -77.112  1.00  1.47           N  
ATOM   4711  CA  MET A 306     -31.593  13.494 -76.488  1.00  1.47           C  
ATOM   4712  C   MET A 306     -32.839  14.305 -76.790  1.00  1.47           C  
ATOM   4713  O   MET A 306     -32.779  15.529 -76.909  1.00  1.47           O  
ATOM   4714  CB  MET A 306     -31.331  13.397 -74.986  1.00  1.47           C  
ATOM   4715  CG  MET A 306     -30.216  12.440 -74.606  1.00  1.47           C  
ATOM   4716  SD  MET A 306     -29.713  12.553 -72.846  1.00  1.47           S  
ATOM   4717  CE  MET A 306     -31.157  12.053 -71.956  1.00  1.47           C  
ATOM   4718  H   MET A 306     -29.926  14.795 -76.546  1.00  1.47           H  
ATOM   4719  HA  MET A 306     -31.717  12.497 -76.908  1.00  1.47           H  
ATOM   4720 1HB  MET A 306     -31.096  14.372 -74.593  1.00  1.47           H  
ATOM   4721 2HB  MET A 306     -32.231  13.067 -74.494  1.00  1.47           H  
ATOM   4722 1HG  MET A 306     -30.547  11.423 -74.801  1.00  1.47           H  
ATOM   4723 2HG  MET A 306     -29.356  12.632 -75.236  1.00  1.47           H  
ATOM   4724 1HE  MET A 306     -30.949  12.066 -70.897  1.00  1.47           H  
ATOM   4725 2HE  MET A 306     -31.968  12.745 -72.174  1.00  1.47           H  
ATOM   4726 3HE  MET A 306     -31.441  11.043 -72.253  1.00  1.47           H  
ATOM   4727  N   GLN A 307     -33.980  13.651 -76.889  1.00  1.66           N  
ATOM   4728  CA  GLN A 307     -35.215  14.407 -77.020  1.00  1.66           C  
ATOM   4729  C   GLN A 307     -35.295  15.241 -75.759  1.00  1.66           C  
ATOM   4730  O   GLN A 307     -34.966  14.739 -74.690  1.00  1.66           O  
ATOM   4731  CB  GLN A 307     -36.443  13.500 -77.153  1.00  1.66           C  
ATOM   4732  CG  GLN A 307     -37.748  14.250 -77.456  1.00  1.66           C  
ATOM   4733  CD  GLN A 307     -38.942  13.326 -77.616  1.00  1.66           C  
ATOM   4734  OE1 GLN A 307     -38.870  12.132 -77.313  1.00  1.66           O  
ATOM   4735  NE2 GLN A 307     -40.052  13.876 -78.091  1.00  1.66           N  
ATOM   4736  H   GLN A 307     -33.996  12.643 -76.839  1.00  1.66           H  
ATOM   4737  HA  GLN A 307     -35.152  15.072 -77.882  1.00  1.66           H  
ATOM   4738 1HB  GLN A 307     -36.277  12.777 -77.951  1.00  1.66           H  
ATOM   4739 2HB  GLN A 307     -36.584  12.942 -76.228  1.00  1.66           H  
ATOM   4740 1HG  GLN A 307     -37.968  14.934 -76.659  1.00  1.66           H  
ATOM   4741 2HG  GLN A 307     -37.621  14.800 -78.388  1.00  1.66           H  
ATOM   4742 1HE2 GLN A 307     -40.874  13.318 -78.218  1.00  1.66           H  
ATOM   4743 2HE2 GLN A 307     -40.068  14.848 -78.324  1.00  1.66           H  
ATOM   4744  N   ALA A 308     -35.763  16.485 -75.832  1.00  1.72           N  
ATOM   4745  CA  ALA A 308     -35.856  17.308 -74.615  1.00  1.72           C  
ATOM   4746  C   ALA A 308     -36.674  16.597 -73.538  1.00  1.72           C  
ATOM   4747  O   ALA A 308     -36.429  16.749 -72.346  1.00  1.72           O  
ATOM   4748  CB  ALA A 308     -36.485  18.650 -74.920  1.00  1.72           C  
ATOM   4749  H   ALA A 308     -36.020  16.877 -76.727  1.00  1.72           H  
ATOM   4750  HA  ALA A 308     -34.845  17.460 -74.233  1.00  1.72           H  
ATOM   4751 1HB  ALA A 308     -36.523  19.246 -74.008  1.00  1.72           H  
ATOM   4752 2HB  ALA A 308     -35.889  19.169 -75.670  1.00  1.72           H  
ATOM   4753 3HB  ALA A 308     -37.496  18.501 -75.297  1.00  1.72           H  
ATOM   4754  N   ALA A 309     -37.634  15.787 -73.956  1.00  1.62           N  
ATOM   4755  CA  ALA A 309     -38.476  15.018 -73.055  1.00  1.62           C  
ATOM   4756  C   ALA A 309     -37.632  14.096 -72.157  1.00  1.62           C  
ATOM   4757  O   ALA A 309     -37.995  13.819 -71.013  1.00  1.62           O  
ATOM   4758  CB  ALA A 309     -39.454  14.188 -73.864  1.00  1.62           C  
ATOM   4759  H   ALA A 309     -37.782  15.705 -74.945  1.00  1.62           H  
ATOM   4760  HA  ALA A 309     -39.022  15.712 -72.417  1.00  1.62           H  
ATOM   4761 1HB  ALA A 309     -40.100  13.626 -73.192  1.00  1.62           H  
ATOM   4762 2HB  ALA A 309     -40.061  14.843 -74.487  1.00  1.62           H  
ATOM   4763 3HB  ALA A 309     -38.901  13.495 -74.498  1.00  1.62           H  
ATOM   4764  N   SER A 310     -36.483  13.632 -72.660  1.00  1.40           N  
ATOM   4765  CA  SER A 310     -35.625  12.713 -71.924  1.00  1.40           C  
ATOM   4766  C   SER A 310     -34.808  13.451 -70.868  1.00  1.40           C  
ATOM   4767  O   SER A 310     -34.118  12.832 -70.051  1.00  1.40           O  
ATOM   4768  CB  SER A 310     -34.719  11.940 -72.846  1.00  1.40           C  
ATOM   4769  OG  SER A 310     -35.445  11.087 -73.687  1.00  1.40           O  
ATOM   4770  H   SER A 310     -36.170  13.938 -73.573  1.00  1.40           H  
ATOM   4771  HA  SER A 310     -36.266  11.991 -71.424  1.00  1.40           H  
ATOM   4772 1HB  SER A 310     -34.154  12.639 -73.442  1.00  1.40           H  
ATOM   4773 2HB  SER A 310     -34.019  11.359 -72.257  1.00  1.40           H  
ATOM   4774  HG  SER A 310     -36.049  11.647 -74.176  1.00  1.40           H  
ATOM   4775  N   ALA A 311     -34.882  14.781 -70.863  1.00  1.15           N  
ATOM   4776  CA  ALA A 311     -34.233  15.541 -69.820  1.00  1.15           C  
ATOM   4777  C   ALA A 311     -34.862  15.142 -68.488  1.00  1.15           C  
ATOM   4778  O   ALA A 311     -34.217  15.226 -67.449  1.00  1.15           O  
ATOM   4779  CB  ALA A 311     -34.350  17.036 -70.053  1.00  1.15           C  
ATOM   4780  H   ALA A 311     -35.437  15.287 -71.551  1.00  1.15           H  
ATOM   4781  HA  ALA A 311     -33.177  15.272 -69.801  1.00  1.15           H  
ATOM   4782 1HB  ALA A 311     -33.845  17.570 -69.249  1.00  1.15           H  
ATOM   4783 2HB  ALA A 311     -33.888  17.290 -71.008  1.00  1.15           H  
ATOM   4784 3HB  ALA A 311     -35.377  17.307 -70.078  1.00  1.15           H  
ATOM   4785  N   GLU A 312     -36.141  14.727 -68.496  1.00  0.94           N  
ATOM   4786  CA  GLU A 312     -36.786  14.343 -67.251  1.00  0.94           C  
ATOM   4787  C   GLU A 312     -36.061  13.148 -66.588  1.00  0.94           C  
ATOM   4788  O   GLU A 312     -35.661  13.286 -65.440  1.00  0.94           O  
ATOM   4789  CB  GLU A 312     -38.295  14.122 -67.442  1.00  0.94           C  
ATOM   4790  CG  GLU A 312     -39.037  13.753 -66.161  1.00  0.94           C  
ATOM   4791  CD  GLU A 312     -40.540  13.635 -66.340  1.00  0.94           C  
ATOM   4792  OE1 GLU A 312     -41.016  13.878 -67.417  1.00  0.94           O  
ATOM   4793  OE2 GLU A 312     -41.210  13.279 -65.395  1.00  0.94           O  
ATOM   4794  H   GLU A 312     -36.664  14.639 -69.371  1.00  0.94           H  
ATOM   4795  HA  GLU A 312     -36.699  15.185 -66.563  1.00  0.94           H  
ATOM   4796 1HB  GLU A 312     -38.734  15.055 -67.786  1.00  0.94           H  
ATOM   4797 2HB  GLU A 312     -38.513  13.398 -68.205  1.00  0.94           H  
ATOM   4798 1HG  GLU A 312     -38.642  12.813 -65.776  1.00  0.94           H  
ATOM   4799 2HG  GLU A 312     -38.838  14.528 -65.428  1.00  0.94           H  
ATOM   4800  N   PRO A 313     -35.885  11.953 -67.213  1.00  0.79           N  
ATOM   4801  CA  PRO A 313     -35.088  10.869 -66.656  1.00  0.79           C  
ATOM   4802  C   PRO A 313     -33.609  11.235 -66.436  1.00  0.79           C  
ATOM   4803  O   PRO A 313     -32.960  10.679 -65.539  1.00  0.79           O  
ATOM   4804  CB  PRO A 313     -35.282   9.731 -67.684  1.00  0.79           C  
ATOM   4805  CG  PRO A 313     -35.768  10.389 -68.923  1.00  0.79           C  
ATOM   4806  CD  PRO A 313     -36.603  11.573 -68.427  1.00  0.79           C  
ATOM   4807  HA  PRO A 313     -35.548  10.573 -65.705  1.00  0.79           H  
ATOM   4808 1HB  PRO A 313     -34.326   9.209 -67.839  1.00  0.79           H  
ATOM   4809 2HB  PRO A 313     -35.991   8.988 -67.292  1.00  0.79           H  
ATOM   4810 1HG  PRO A 313     -34.914  10.662 -69.538  1.00  0.79           H  
ATOM   4811 2HG  PRO A 313     -36.363   9.683 -69.517  1.00  0.79           H  
ATOM   4812 1HD  PRO A 313     -36.630  12.342 -69.157  1.00  0.79           H  
ATOM   4813 2HD  PRO A 313     -37.615  11.233 -68.167  1.00  0.79           H  
ATOM   4814  N   LEU A 314     -33.067  12.212 -67.181  1.00  0.71           N  
ATOM   4815  CA  LEU A 314     -31.680  12.601 -66.912  1.00  0.71           C  
ATOM   4816  C   LEU A 314     -31.664  13.295 -65.547  1.00  0.71           C  
ATOM   4817  O   LEU A 314     -30.848  12.992 -64.668  1.00  0.71           O  
ATOM   4818  CB  LEU A 314     -31.152  13.552 -67.987  1.00  0.71           C  
ATOM   4819  CG  LEU A 314     -29.697  13.969 -67.863  1.00  0.71           C  
ATOM   4820  CD1 LEU A 314     -28.824  12.759 -67.944  1.00  0.71           C  
ATOM   4821  CD2 LEU A 314     -29.379  14.941 -68.961  1.00  0.71           C  
ATOM   4822  H   LEU A 314     -33.572  12.646 -67.956  1.00  0.71           H  
ATOM   4823  HA  LEU A 314     -31.056  11.710 -66.870  1.00  0.71           H  
ATOM   4824 1HB  LEU A 314     -31.307  13.105 -68.953  1.00  0.71           H  
ATOM   4825 2HB  LEU A 314     -31.741  14.465 -67.948  1.00  0.71           H  
ATOM   4826  HG  LEU A 314     -29.530  14.432 -66.896  1.00  0.71           H  
ATOM   4827 1HD1 LEU A 314     -27.782  13.057 -67.849  1.00  0.71           H  
ATOM   4828 2HD1 LEU A 314     -29.085  12.076 -67.137  1.00  0.71           H  
ATOM   4829 3HD1 LEU A 314     -28.975  12.265 -68.905  1.00  0.71           H  
ATOM   4830 1HD2 LEU A 314     -28.358  15.260 -68.890  1.00  0.71           H  
ATOM   4831 2HD2 LEU A 314     -29.547  14.470 -69.932  1.00  0.71           H  
ATOM   4832 3HD2 LEU A 314     -30.027  15.795 -68.850  1.00  0.71           H  
ATOM   4833  N   LEU A 315     -32.625  14.199 -65.368  1.00  0.67           N  
ATOM   4834  CA  LEU A 315     -32.818  14.952 -64.145  1.00  0.67           C  
ATOM   4835  C   LEU A 315     -33.074  13.992 -63.002  1.00  0.67           C  
ATOM   4836  O   LEU A 315     -32.455  14.119 -61.948  1.00  0.67           O  
ATOM   4837  CB  LEU A 315     -33.991  15.924 -64.321  1.00  0.67           C  
ATOM   4838  CG  LEU A 315     -34.381  16.783 -63.150  1.00  0.67           C  
ATOM   4839  CD1 LEU A 315     -33.252  17.705 -62.754  1.00  0.67           C  
ATOM   4840  CD2 LEU A 315     -35.606  17.526 -63.549  1.00  0.67           C  
ATOM   4841  H   LEU A 315     -33.261  14.395 -66.137  1.00  0.67           H  
ATOM   4842  HA  LEU A 315     -31.913  15.513 -63.934  1.00  0.67           H  
ATOM   4843 1HB  LEU A 315     -33.760  16.588 -65.151  1.00  0.67           H  
ATOM   4844 2HB  LEU A 315     -34.867  15.363 -64.592  1.00  0.67           H  
ATOM   4845  HG  LEU A 315     -34.599  16.163 -62.301  1.00  0.67           H  
ATOM   4846 1HD1 LEU A 315     -33.562  18.316 -61.909  1.00  0.67           H  
ATOM   4847 2HD1 LEU A 315     -32.394  17.107 -62.469  1.00  0.67           H  
ATOM   4848 3HD1 LEU A 315     -32.991  18.350 -63.593  1.00  0.67           H  
ATOM   4849 1HD2 LEU A 315     -35.935  18.137 -62.749  1.00  0.67           H  
ATOM   4850 2HD2 LEU A 315     -35.395  18.140 -64.416  1.00  0.67           H  
ATOM   4851 3HD2 LEU A 315     -36.371  16.808 -63.795  1.00  0.67           H  
ATOM   4852  N   SER A 316     -33.947  12.997 -63.227  1.00  0.66           N  
ATOM   4853  CA  SER A 316     -34.281  12.009 -62.207  1.00  0.66           C  
ATOM   4854  C   SER A 316     -33.037  11.296 -61.731  1.00  0.66           C  
ATOM   4855  O   SER A 316     -32.843  11.123 -60.528  1.00  0.66           O  
ATOM   4856  CB  SER A 316     -35.222  10.945 -62.750  1.00  0.66           C  
ATOM   4857  OG  SER A 316     -35.558  10.014 -61.754  1.00  0.66           O  
ATOM   4858  H   SER A 316     -34.426  12.961 -64.123  1.00  0.66           H  
ATOM   4859  HA  SER A 316     -34.744  12.518 -61.365  1.00  0.66           H  
ATOM   4860 1HB  SER A 316     -36.114  11.388 -63.151  1.00  0.66           H  
ATOM   4861 2HB  SER A 316     -34.728  10.428 -63.559  1.00  0.66           H  
ATOM   4862  HG  SER A 316     -35.911  10.531 -61.024  1.00  0.66           H  
ATOM   4863  N   SER A 317     -32.193  10.881 -62.676  1.00  0.66           N  
ATOM   4864  CA  SER A 317     -30.980  10.156 -62.359  1.00  0.66           C  
ATOM   4865  C   SER A 317     -30.057  11.001 -61.480  1.00  0.66           C  
ATOM   4866  O   SER A 317     -29.437  10.498 -60.545  1.00  0.66           O  
ATOM   4867  CB  SER A 317     -30.288   9.762 -63.635  1.00  0.66           C  
ATOM   4868  OG  SER A 317     -31.075   8.873 -64.386  1.00  0.66           O  
ATOM   4869  H   SER A 317     -32.419  11.042 -63.659  1.00  0.66           H  
ATOM   4870  HA  SER A 317     -31.252   9.255 -61.811  1.00  0.66           H  
ATOM   4871 1HB  SER A 317     -30.057  10.646 -64.224  1.00  0.66           H  
ATOM   4872 2HB  SER A 317     -29.362   9.281 -63.374  1.00  0.66           H  
ATOM   4873  HG  SER A 317     -31.830   9.411 -64.727  1.00  0.66           H  
ATOM   4874  N   VAL A 318     -29.983  12.300 -61.751  1.00  0.67           N  
ATOM   4875  CA  VAL A 318     -29.177  13.173 -60.909  1.00  0.67           C  
ATOM   4876  C   VAL A 318     -29.856  13.383 -59.533  1.00  0.67           C  
ATOM   4877  O   VAL A 318     -29.206  13.293 -58.493  1.00  0.67           O  
ATOM   4878  CB  VAL A 318     -28.898  14.515 -61.611  1.00  0.67           C  
ATOM   4879  CG1 VAL A 318     -28.185  15.454 -60.635  1.00  0.67           C  
ATOM   4880  CG2 VAL A 318     -28.024  14.265 -62.872  1.00  0.67           C  
ATOM   4881  H   VAL A 318     -30.481  12.673 -62.562  1.00  0.67           H  
ATOM   4882  HA  VAL A 318     -28.214  12.689 -60.742  1.00  0.67           H  
ATOM   4883  HB  VAL A 318     -29.845  14.979 -61.903  1.00  0.67           H  
ATOM   4884 1HG1 VAL A 318     -27.984  16.400 -61.111  1.00  0.67           H  
ATOM   4885 2HG1 VAL A 318     -28.815  15.616 -59.762  1.00  0.67           H  
ATOM   4886 3HG1 VAL A 318     -27.246  15.007 -60.326  1.00  0.67           H  
ATOM   4887 1HG2 VAL A 318     -27.824  15.211 -63.369  1.00  0.67           H  
ATOM   4888 2HG2 VAL A 318     -27.080  13.805 -62.578  1.00  0.67           H  
ATOM   4889 3HG2 VAL A 318     -28.553  13.600 -63.558  1.00  0.67           H  
ATOM   4890  N   LEU A 319     -31.182  13.608 -59.516  1.00  0.67           N  
ATOM   4891  CA  LEU A 319     -31.957  13.796 -58.273  1.00  0.67           C  
ATOM   4892  C   LEU A 319     -31.939  12.523 -57.406  1.00  0.67           C  
ATOM   4893  O   LEU A 319     -32.088  12.559 -56.177  1.00  0.67           O  
ATOM   4894  CB  LEU A 319     -33.423  14.173 -58.573  1.00  0.67           C  
ATOM   4895  CG  LEU A 319     -33.705  15.573 -59.190  1.00  0.67           C  
ATOM   4896  CD1 LEU A 319     -35.174  15.655 -59.557  1.00  0.67           C  
ATOM   4897  CD2 LEU A 319     -33.365  16.656 -58.196  1.00  0.67           C  
ATOM   4898  H   LEU A 319     -31.673  13.664 -60.401  1.00  0.67           H  
ATOM   4899  HA  LEU A 319     -31.499  14.606 -57.710  1.00  0.67           H  
ATOM   4900 1HB  LEU A 319     -33.823  13.431 -59.262  1.00  0.67           H  
ATOM   4901 2HB  LEU A 319     -33.988  14.109 -57.644  1.00  0.67           H  
ATOM   4902  HG  LEU A 319     -33.111  15.701 -60.093  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 319     -35.389  16.622 -60.001  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 319     -35.396  14.869 -60.270  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 319     -35.789  15.521 -58.663  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 319     -33.574  17.634 -58.634  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 319     -33.968  16.522 -57.305  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 319     -32.309  16.590 -57.934  1.00  0.67           H  
ATOM   4909  N   ALA A 320     -31.753  11.376 -58.048  1.00  0.68           N  
ATOM   4910  CA  ALA A 320     -31.638  10.098 -57.364  1.00  0.68           C  
ATOM   4911  C   ALA A 320     -30.427  10.085 -56.433  1.00  0.68           C  
ATOM   4912  O   ALA A 320     -30.358   9.268 -55.521  1.00  0.68           O  
ATOM   4913  CB  ALA A 320     -31.514   8.957 -58.358  1.00  0.68           C  
ATOM   4914  H   ALA A 320     -31.711  11.380 -59.063  1.00  0.68           H  
ATOM   4915  HA  ALA A 320     -32.535   9.954 -56.765  1.00  0.68           H  
ATOM   4916 1HB  ALA A 320     -31.451   8.012 -57.820  1.00  0.68           H  
ATOM   4917 2HB  ALA A 320     -32.384   8.951 -59.015  1.00  0.68           H  
ATOM   4918 3HB  ALA A 320     -30.619   9.093 -58.947  1.00  0.68           H  
ATOM   4919  N   GLN A 321     -29.456  10.976 -56.675  1.00  0.68           N  
ATOM   4920  CA  GLN A 321     -28.225  11.065 -55.904  1.00  0.68           C  
ATOM   4921  C   GLN A 321     -28.012  12.476 -55.308  1.00  0.68           C  
ATOM   4922  O   GLN A 321     -27.186  13.233 -55.824  1.00  0.68           O  
ATOM   4923  CB  GLN A 321     -27.067  10.730 -56.834  1.00  0.68           C  
ATOM   4924  CG  GLN A 321     -27.096   9.308 -57.377  1.00  0.68           C  
ATOM   4925  CD  GLN A 321     -26.012   9.112 -58.375  1.00  0.68           C  
ATOM   4926  OE1 GLN A 321     -26.290   8.838 -59.557  1.00  0.68           O  
ATOM   4927  NE2 GLN A 321     -24.776   9.274 -57.924  1.00  0.68           N  
ATOM   4928  H   GLN A 321     -29.569  11.650 -57.431  1.00  0.68           H  
ATOM   4929  HA  GLN A 321     -28.255  10.332 -55.098  1.00  0.68           H  
ATOM   4930 1HB  GLN A 321     -27.098  11.408 -57.690  1.00  0.68           H  
ATOM   4931 2HB  GLN A 321     -26.123  10.892 -56.324  1.00  0.68           H  
ATOM   4932 1HG  GLN A 321     -26.964   8.602 -56.556  1.00  0.68           H  
ATOM   4933 2HG  GLN A 321     -28.048   9.131 -57.875  1.00  0.68           H  
ATOM   4934 1HE2 GLN A 321     -23.970   9.224 -58.560  1.00  0.68           H  
ATOM   4935 2HE2 GLN A 321     -24.640   9.482 -56.933  1.00  0.68           H  
ATOM   4936  N   PRO A 322     -28.706  12.843 -54.203  1.00  0.69           N  
ATOM   4937  CA  PRO A 322     -28.732  14.157 -53.566  1.00  0.69           C  
ATOM   4938  C   PRO A 322     -27.368  14.660 -53.173  1.00  0.69           C  
ATOM   4939  O   PRO A 322     -27.163  15.860 -53.036  1.00  0.69           O  
ATOM   4940  CB  PRO A 322     -29.540  13.894 -52.309  1.00  0.69           C  
ATOM   4941  CG  PRO A 322     -30.385  12.708 -52.649  1.00  0.69           C  
ATOM   4942  CD  PRO A 322     -29.532  11.861 -53.502  1.00  0.69           C  
ATOM   4943  HA  PRO A 322     -29.233  14.868 -54.231  1.00  0.69           H  
ATOM   4944 1HB  PRO A 322     -28.855  13.687 -51.468  1.00  0.69           H  
ATOM   4945 2HB  PRO A 322     -30.110  14.781 -52.036  1.00  0.69           H  
ATOM   4946 1HG  PRO A 322     -30.694  12.188 -51.762  1.00  0.69           H  
ATOM   4947 2HG  PRO A 322     -31.295  13.000 -53.166  1.00  0.69           H  
ATOM   4948 1HD  PRO A 322     -28.911  11.176 -52.898  1.00  0.69           H  
ATOM   4949 2HD  PRO A 322     -30.195  11.345 -54.152  1.00  0.69           H  
ATOM   4950  N   GLU A 323     -26.435  13.746 -52.994  1.00  0.69           N  
ATOM   4951  CA  GLU A 323     -25.076  14.066 -52.624  1.00  0.69           C  
ATOM   4952  C   GLU A 323     -24.374  14.929 -53.667  1.00  0.69           C  
ATOM   4953  O   GLU A 323     -23.428  15.656 -53.354  1.00  0.69           O  
ATOM   4954  CB  GLU A 323     -24.349  12.773 -52.371  1.00  0.69           C  
ATOM   4955  CG  GLU A 323     -24.971  12.009 -51.211  1.00  0.69           C  
ATOM   4956  CD  GLU A 323     -26.185  11.132 -51.601  1.00  0.69           C  
ATOM   4957  OE1 GLU A 323     -26.223  10.552 -52.682  1.00  0.69           O  
ATOM   4958  OE2 GLU A 323     -27.083  11.082 -50.803  1.00  0.69           O  
ATOM   4959  H   GLU A 323     -26.670  12.776 -53.122  1.00  0.69           H  
ATOM   4960  HA  GLU A 323     -25.099  14.620 -51.697  1.00  0.69           H  
ATOM   4961 1HB  GLU A 323     -24.405  12.170 -53.267  1.00  0.69           H  
ATOM   4962 2HB  GLU A 323     -23.297  12.963 -52.151  1.00  0.69           H  
ATOM   4963 1HG  GLU A 323     -24.211  11.385 -50.743  1.00  0.69           H  
ATOM   4964 2HG  GLU A 323     -25.294  12.734 -50.465  1.00  0.69           H  
ATOM   4965  N   LEU A 324     -24.858  14.886 -54.913  1.00  0.68           N  
ATOM   4966  CA  LEU A 324     -24.235  15.676 -55.952  1.00  0.68           C  
ATOM   4967  C   LEU A 324     -24.692  17.118 -55.704  1.00  0.68           C  
ATOM   4968  O   LEU A 324     -23.897  18.061 -55.691  1.00  0.68           O  
ATOM   4969  CB  LEU A 324     -24.708  15.156 -57.319  1.00  0.68           C  
ATOM   4970  CG  LEU A 324     -24.332  13.649 -57.643  1.00  0.68           C  
ATOM   4971  CD1 LEU A 324     -24.948  13.252 -59.009  1.00  0.68           C  
ATOM   4972  CD2 LEU A 324     -22.821  13.442 -57.607  1.00  0.68           C  
ATOM   4973  H   LEU A 324     -25.656  14.289 -55.139  1.00  0.68           H  
ATOM   4974  HA  LEU A 324     -23.150  15.614 -55.872  1.00  0.68           H  
ATOM   4975 1HB  LEU A 324     -25.795  15.230 -57.358  1.00  0.68           H  
ATOM   4976 2HB  LEU A 324     -24.303  15.774 -58.096  1.00  0.68           H  
ATOM   4977  HG  LEU A 324     -24.784  13.005 -56.886  1.00  0.68           H  
ATOM   4978 1HD1 LEU A 324     -24.722  12.203 -59.220  1.00  0.68           H  
ATOM   4979 2HD1 LEU A 324     -26.033  13.387 -58.969  1.00  0.68           H  
ATOM   4980 3HD1 LEU A 324     -24.530  13.876 -59.793  1.00  0.68           H  
ATOM   4981 1HD2 LEU A 324     -22.588  12.393 -57.816  1.00  0.68           H  
ATOM   4982 2HD2 LEU A 324     -22.368  14.049 -58.332  1.00  0.68           H  
ATOM   4983 3HD2 LEU A 324     -22.439  13.709 -56.622  1.00  0.68           H  
ATOM   4984  N   PHE A 325     -25.980  17.264 -55.414  1.00  0.68           N  
ATOM   4985  CA  PHE A 325     -26.570  18.547 -55.062  1.00  0.68           C  
ATOM   4986  C   PHE A 325     -25.917  19.113 -53.815  1.00  0.68           C  
ATOM   4987  O   PHE A 325     -25.584  20.297 -53.774  1.00  0.68           O  
ATOM   4988  CB  PHE A 325     -28.056  18.435 -54.821  1.00  0.68           C  
ATOM   4989  CG  PHE A 325     -28.692  19.709 -54.356  1.00  0.68           C  
ATOM   4990  CD1 PHE A 325     -29.245  20.612 -55.228  1.00  0.68           C  
ATOM   4991  CD2 PHE A 325     -28.721  19.996 -52.997  1.00  0.68           C  
ATOM   4992  CE1 PHE A 325     -29.846  21.745 -54.742  1.00  0.68           C  
ATOM   4993  CE2 PHE A 325     -29.300  21.128 -52.519  1.00  0.68           C  
ATOM   4994  CZ  PHE A 325     -29.876  21.996 -53.384  1.00  0.68           C  
ATOM   4995  H   PHE A 325     -26.571  16.443 -55.418  1.00  0.68           H  
ATOM   4996  HA  PHE A 325     -26.402  19.250 -55.874  1.00  0.68           H  
ATOM   4997 1HB  PHE A 325     -28.547  18.126 -55.741  1.00  0.68           H  
ATOM   4998 2HB  PHE A 325     -28.257  17.682 -54.082  1.00  0.68           H  
ATOM   4999  HD1 PHE A 325     -29.232  20.413 -56.302  1.00  0.68           H  
ATOM   5000  HD2 PHE A 325     -28.279  19.289 -52.311  1.00  0.68           H  
ATOM   5001  HE1 PHE A 325     -30.310  22.440 -55.434  1.00  0.68           H  
ATOM   5002  HE2 PHE A 325     -29.321  21.327 -51.448  1.00  0.68           H  
ATOM   5003  HZ  PHE A 325     -30.362  22.883 -52.999  1.00  0.68           H  
ATOM   5004  N   PHE A 326     -25.781  18.273 -52.774  1.00  0.68           N  
ATOM   5005  CA  PHE A 326     -25.238  18.720 -51.497  1.00  0.68           C  
ATOM   5006  C   PHE A 326     -23.849  19.292 -51.689  1.00  0.68           C  
ATOM   5007  O   PHE A 326     -23.540  20.357 -51.156  1.00  0.68           O  
ATOM   5008  CB  PHE A 326     -25.084  17.560 -50.513  1.00  0.68           C  
ATOM   5009  CG  PHE A 326     -26.333  16.937 -49.963  1.00  0.68           C  
ATOM   5010  CD1 PHE A 326     -27.544  17.588 -49.951  1.00  0.68           C  
ATOM   5011  CD2 PHE A 326     -26.278  15.648 -49.451  1.00  0.68           C  
ATOM   5012  CE1 PHE A 326     -28.662  16.955 -49.449  1.00  0.68           C  
ATOM   5013  CE2 PHE A 326     -27.398  15.029 -48.962  1.00  0.68           C  
ATOM   5014  CZ  PHE A 326     -28.590  15.687 -48.963  1.00  0.68           C  
ATOM   5015  H   PHE A 326     -26.088  17.311 -52.879  1.00  0.68           H  
ATOM   5016  HA  PHE A 326     -25.892  19.485 -51.078  1.00  0.68           H  
ATOM   5017 1HB  PHE A 326     -24.500  16.777 -50.988  1.00  0.68           H  
ATOM   5018 2HB  PHE A 326     -24.496  17.910 -49.668  1.00  0.68           H  
ATOM   5019  HD1 PHE A 326     -27.617  18.600 -50.334  1.00  0.68           H  
ATOM   5020  HD2 PHE A 326     -25.322  15.116 -49.447  1.00  0.68           H  
ATOM   5021  HE1 PHE A 326     -29.601  17.465 -49.438  1.00  0.68           H  
ATOM   5022  HE2 PHE A 326     -27.334  14.014 -48.578  1.00  0.68           H  
ATOM   5023  HZ  PHE A 326     -29.475  15.204 -48.582  1.00  0.68           H  
ATOM   5024  N   MET A 327     -23.016  18.632 -52.506  1.00  0.68           N  
ATOM   5025  CA  MET A 327     -21.682  19.159 -52.753  1.00  0.68           C  
ATOM   5026  C   MET A 327     -21.774  20.540 -53.397  1.00  0.68           C  
ATOM   5027  O   MET A 327     -21.118  21.488 -52.954  1.00  0.68           O  
ATOM   5028  CB  MET A 327     -20.890  18.206 -53.639  1.00  0.68           C  
ATOM   5029  CG  MET A 327     -19.465  18.636 -53.891  1.00  0.68           C  
ATOM   5030  SD  MET A 327     -18.565  17.439 -54.843  1.00  0.68           S  
ATOM   5031  CE  MET A 327     -16.976  18.193 -54.894  1.00  0.68           C  
ATOM   5032  H   MET A 327     -23.291  17.743 -52.931  1.00  0.68           H  
ATOM   5033  HA  MET A 327     -21.167  19.267 -51.799  1.00  0.68           H  
ATOM   5034 1HB  MET A 327     -20.870  17.223 -53.188  1.00  0.68           H  
ATOM   5035 2HB  MET A 327     -21.395  18.104 -54.593  1.00  0.68           H  
ATOM   5036 1HG  MET A 327     -19.465  19.581 -54.435  1.00  0.68           H  
ATOM   5037 2HG  MET A 327     -18.953  18.787 -52.947  1.00  0.68           H  
ATOM   5038 1HE  MET A 327     -16.306  17.561 -55.463  1.00  0.68           H  
ATOM   5039 2HE  MET A 327     -17.045  19.170 -55.365  1.00  0.68           H  
ATOM   5040 3HE  MET A 327     -16.597  18.310 -53.880  1.00  0.68           H  
ATOM   5041  N   TYR A 328     -22.623  20.670 -54.427  1.00  0.69           N  
ATOM   5042  CA  TYR A 328     -22.796  21.956 -55.100  1.00  0.69           C  
ATOM   5043  C   TYR A 328     -23.244  23.039 -54.116  1.00  0.69           C  
ATOM   5044  O   TYR A 328     -22.673  24.135 -54.078  1.00  0.69           O  
ATOM   5045  CB  TYR A 328     -23.778  21.854 -56.278  1.00  0.69           C  
ATOM   5046  CG  TYR A 328     -24.027  23.199 -56.940  1.00  0.69           C  
ATOM   5047  CD1 TYR A 328     -23.065  23.733 -57.783  1.00  0.69           C  
ATOM   5048  CD2 TYR A 328     -25.207  23.895 -56.712  1.00  0.69           C  
ATOM   5049  CE1 TYR A 328     -23.264  24.953 -58.390  1.00  0.69           C  
ATOM   5050  CE2 TYR A 328     -25.403  25.126 -57.323  1.00  0.69           C  
ATOM   5051  CZ  TYR A 328     -24.436  25.649 -58.150  1.00  0.69           C  
ATOM   5052  OH  TYR A 328     -24.625  26.870 -58.731  1.00  0.69           O  
ATOM   5053  H   TYR A 328     -23.152  19.857 -54.755  1.00  0.69           H  
ATOM   5054  HA  TYR A 328     -21.828  22.261 -55.497  1.00  0.69           H  
ATOM   5055 1HB  TYR A 328     -23.384  21.162 -57.026  1.00  0.69           H  
ATOM   5056 2HB  TYR A 328     -24.732  21.457 -55.934  1.00  0.69           H  
ATOM   5057  HD1 TYR A 328     -22.140  23.187 -57.957  1.00  0.69           H  
ATOM   5058  HD2 TYR A 328     -25.969  23.476 -56.050  1.00  0.69           H  
ATOM   5059  HE1 TYR A 328     -22.495  25.372 -59.047  1.00  0.69           H  
ATOM   5060  HE2 TYR A 328     -26.316  25.689 -57.148  1.00  0.69           H  
ATOM   5061  HH  TYR A 328     -23.846  27.095 -59.251  1.00  0.69           H  
ATOM   5062  N   HIS A 329     -24.273  22.723 -53.326  1.00  0.70           N  
ATOM   5063  CA  HIS A 329     -24.855  23.637 -52.354  1.00  0.70           C  
ATOM   5064  C   HIS A 329     -23.803  24.120 -51.362  1.00  0.70           C  
ATOM   5065  O   HIS A 329     -23.665  25.323 -51.141  1.00  0.70           O  
ATOM   5066  CB  HIS A 329     -25.997  22.961 -51.581  1.00  0.70           C  
ATOM   5067  CG  HIS A 329     -26.642  23.847 -50.550  1.00  0.70           C  
ATOM   5068  ND1 HIS A 329     -27.599  24.808 -50.860  1.00  0.70           N  
ATOM   5069  CD2 HIS A 329     -26.429  23.949 -49.224  1.00  0.70           C  
ATOM   5070  CE1 HIS A 329     -27.943  25.443 -49.751  1.00  0.70           C  
ATOM   5071  NE2 HIS A 329     -27.255  24.937 -48.751  1.00  0.70           N  
ATOM   5072  H   HIS A 329     -24.675  21.795 -53.414  1.00  0.70           H  
ATOM   5073  HA  HIS A 329     -25.257  24.506 -52.869  1.00  0.70           H  
ATOM   5074 1HB  HIS A 329     -26.759  22.631 -52.286  1.00  0.70           H  
ATOM   5075 2HB  HIS A 329     -25.616  22.071 -51.079  1.00  0.70           H  
ATOM   5076  HD2 HIS A 329     -25.724  23.366 -48.649  1.00  0.70           H  
ATOM   5077  HE1 HIS A 329     -28.669  26.253 -49.675  1.00  0.70           H  
ATOM   5078  HE2 HIS A 329     -27.313  25.242 -47.788  1.00  0.70           H  
ATOM   5079  N   ILE A 330     -23.046  23.198 -50.771  1.00  0.73           N  
ATOM   5080  CA  ILE A 330     -22.046  23.574 -49.783  1.00  0.73           C  
ATOM   5081  C   ILE A 330     -21.010  24.510 -50.391  1.00  0.73           C  
ATOM   5082  O   ILE A 330     -20.669  25.545 -49.806  1.00  0.73           O  
ATOM   5083  CB  ILE A 330     -21.365  22.319 -49.223  1.00  0.73           C  
ATOM   5084  CG1 ILE A 330     -22.339  21.529 -48.410  1.00  0.73           C  
ATOM   5085  CG2 ILE A 330     -20.178  22.692 -48.375  1.00  0.73           C  
ATOM   5086  CD1 ILE A 330     -21.850  20.164 -48.105  1.00  0.73           C  
ATOM   5087  H   ILE A 330     -23.181  22.211 -50.998  1.00  0.73           H  
ATOM   5088  HA  ILE A 330     -22.548  24.096 -48.967  1.00  0.73           H  
ATOM   5089  HB  ILE A 330     -21.039  21.684 -50.055  1.00  0.73           H  
ATOM   5090 1HG1 ILE A 330     -22.515  22.047 -47.470  1.00  0.73           H  
ATOM   5091 2HG1 ILE A 330     -23.281  21.457 -48.947  1.00  0.73           H  
ATOM   5092 1HG2 ILE A 330     -19.711  21.797 -47.993  1.00  0.73           H  
ATOM   5093 2HG2 ILE A 330     -19.491  23.221 -48.993  1.00  0.73           H  
ATOM   5094 3HG2 ILE A 330     -20.493  23.320 -47.540  1.00  0.73           H  
ATOM   5095 1HD1 ILE A 330     -22.586  19.651 -47.516  1.00  0.73           H  
ATOM   5096 2HD1 ILE A 330     -21.685  19.621 -49.038  1.00  0.73           H  
ATOM   5097 3HD1 ILE A 330     -20.929  20.233 -47.557  1.00  0.73           H  
ATOM   5098  N   MET A 331     -20.518  24.168 -51.581  1.00  0.76           N  
ATOM   5099  CA  MET A 331     -19.538  25.024 -52.217  1.00  0.76           C  
ATOM   5100  C   MET A 331     -20.112  26.413 -52.462  1.00  0.76           C  
ATOM   5101  O   MET A 331     -19.474  27.426 -52.142  1.00  0.76           O  
ATOM   5102  CB  MET A 331     -19.047  24.360 -53.496  1.00  0.76           C  
ATOM   5103  CG  MET A 331     -18.202  23.160 -53.213  1.00  0.76           C  
ATOM   5104  SD  MET A 331     -17.707  22.353 -54.661  1.00  0.76           S  
ATOM   5105  CE  MET A 331     -16.662  23.686 -55.227  1.00  0.76           C  
ATOM   5106  H   MET A 331     -20.821  23.307 -52.043  1.00  0.76           H  
ATOM   5107  HA  MET A 331     -18.691  25.139 -51.555  1.00  0.76           H  
ATOM   5108 1HB  MET A 331     -19.909  24.035 -54.085  1.00  0.76           H  
ATOM   5109 2HB  MET A 331     -18.484  25.051 -54.094  1.00  0.76           H  
ATOM   5110 1HG  MET A 331     -17.316  23.451 -52.647  1.00  0.76           H  
ATOM   5111 2HG  MET A 331     -18.786  22.463 -52.614  1.00  0.76           H  
ATOM   5112 1HE  MET A 331     -16.223  23.429 -56.162  1.00  0.76           H  
ATOM   5113 2HE  MET A 331     -17.257  24.589 -55.355  1.00  0.76           H  
ATOM   5114 3HE  MET A 331     -15.878  23.871 -54.493  1.00  0.76           H  
ATOM   5115  N   ARG A 332     -21.348  26.472 -52.951  1.00  0.81           N  
ATOM   5116  CA  ARG A 332     -22.017  27.740 -53.193  1.00  0.81           C  
ATOM   5117  C   ARG A 332     -22.075  28.578 -51.905  1.00  0.81           C  
ATOM   5118  O   ARG A 332     -21.691  29.755 -51.891  1.00  0.81           O  
ATOM   5119  CB  ARG A 332     -23.428  27.459 -53.721  1.00  0.81           C  
ATOM   5120  CG  ARG A 332     -24.309  28.647 -54.012  1.00  0.81           C  
ATOM   5121  CD  ARG A 332     -25.679  28.188 -54.438  1.00  0.81           C  
ATOM   5122  NE  ARG A 332     -26.585  29.302 -54.675  1.00  0.81           N  
ATOM   5123  CZ  ARG A 332     -27.261  29.941 -53.694  1.00  0.81           C  
ATOM   5124  NH1 ARG A 332     -27.096  29.568 -52.444  1.00  0.81           N  
ATOM   5125  NH2 ARG A 332     -28.079  30.935 -53.982  1.00  0.81           N  
ATOM   5126  H   ARG A 332     -21.839  25.610 -53.191  1.00  0.81           H  
ATOM   5127  HA  ARG A 332     -21.454  28.288 -53.950  1.00  0.81           H  
ATOM   5128 1HB  ARG A 332     -23.353  26.869 -54.636  1.00  0.81           H  
ATOM   5129 2HB  ARG A 332     -23.965  26.856 -53.005  1.00  0.81           H  
ATOM   5130 1HG  ARG A 332     -24.410  29.250 -53.107  1.00  0.81           H  
ATOM   5131 2HG  ARG A 332     -23.870  29.246 -54.810  1.00  0.81           H  
ATOM   5132 1HD  ARG A 332     -25.599  27.613 -55.362  1.00  0.81           H  
ATOM   5133 2HD  ARG A 332     -26.109  27.556 -53.658  1.00  0.81           H  
ATOM   5134  HE  ARG A 332     -26.745  29.594 -55.636  1.00  0.81           H  
ATOM   5135 1HH1 ARG A 332     -26.466  28.801 -52.226  1.00  0.81           H  
ATOM   5136 2HH1 ARG A 332     -27.594  30.034 -51.695  1.00  0.81           H  
ATOM   5137 1HH2 ARG A 332     -28.214  31.218 -54.942  1.00  0.81           H  
ATOM   5138 2HH2 ARG A 332     -28.587  31.399 -53.239  1.00  0.81           H  
ATOM   5139  N   GLU A 333     -22.471  27.947 -50.794  1.00  0.85           N  
ATOM   5140  CA  GLU A 333     -22.604  28.642 -49.514  1.00  0.85           C  
ATOM   5141  C   GLU A 333     -21.269  29.163 -48.983  1.00  0.85           C  
ATOM   5142  O   GLU A 333     -21.222  30.206 -48.331  1.00  0.85           O  
ATOM   5143  CB  GLU A 333     -23.253  27.744 -48.450  1.00  0.85           C  
ATOM   5144  CG  GLU A 333     -24.750  27.417 -48.669  1.00  0.85           C  
ATOM   5145  CD  GLU A 333     -25.675  28.628 -48.674  1.00  0.85           C  
ATOM   5146  OE1 GLU A 333     -25.600  29.426 -47.773  1.00  0.85           O  
ATOM   5147  OE2 GLU A 333     -26.479  28.728 -49.577  1.00  0.85           O  
ATOM   5148  H   GLU A 333     -22.741  26.964 -50.855  1.00  0.85           H  
ATOM   5149  HA  GLU A 333     -23.256  29.501 -49.668  1.00  0.85           H  
ATOM   5150 1HB  GLU A 333     -22.717  26.791 -48.416  1.00  0.85           H  
ATOM   5151 2HB  GLU A 333     -23.148  28.207 -47.469  1.00  0.85           H  
ATOM   5152 1HG  GLU A 333     -24.859  26.904 -49.619  1.00  0.85           H  
ATOM   5153 2HG  GLU A 333     -25.065  26.730 -47.885  1.00  0.85           H  
ATOM   5154  N   GLY A 334     -20.177  28.459 -49.273  1.00  0.89           N  
ATOM   5155  CA  GLY A 334     -18.865  28.863 -48.778  1.00  0.89           C  
ATOM   5156  C   GLY A 334     -18.198  29.957 -49.584  1.00  0.89           C  
ATOM   5157  O   GLY A 334     -17.079  30.368 -49.251  1.00  0.89           O  
ATOM   5158  H   GLY A 334     -20.273  27.588 -49.801  1.00  0.89           H  
ATOM   5159 1HA  GLY A 334     -18.974  29.214 -47.758  1.00  0.89           H  
ATOM   5160 2HA  GLY A 334     -18.207  28.014 -48.737  1.00  0.89           H  
ATOM   5161  N   GLY A 335     -18.871  30.446 -50.626  1.00  0.91           N  
ATOM   5162  CA  GLY A 335     -18.316  31.493 -51.464  1.00  0.91           C  
ATOM   5163  C   GLY A 335     -17.692  30.989 -52.755  1.00  0.91           C  
ATOM   5164  O   GLY A 335     -17.082  31.770 -53.497  1.00  0.91           O  
ATOM   5165  H   GLY A 335     -19.802  30.088 -50.860  1.00  0.91           H  
ATOM   5166 1HA  GLY A 335     -19.113  32.196 -51.708  1.00  0.91           H  
ATOM   5167 2HA  GLY A 335     -17.575  32.050 -50.902  1.00  0.91           H  
ATOM   5168  N   MET A 336     -17.840  29.699 -53.068  1.00  0.90           N  
ATOM   5169  CA  MET A 336     -17.280  29.212 -54.319  1.00  0.90           C  
ATOM   5170  C   MET A 336     -18.281  29.609 -55.382  1.00  0.90           C  
ATOM   5171  O   MET A 336     -19.151  28.830 -55.772  1.00  0.90           O  
ATOM   5172  CB  MET A 336     -17.100  27.708 -54.326  1.00  0.90           C  
ATOM   5173  CG  MET A 336     -16.165  27.130 -53.273  1.00  0.90           C  
ATOM   5174  SD  MET A 336     -14.453  27.623 -53.467  1.00  0.90           S  
ATOM   5175  CE  MET A 336     -14.336  28.931 -52.256  1.00  0.90           C  
ATOM   5176  H   MET A 336     -18.362  29.053 -52.474  1.00  0.90           H  
ATOM   5177  HA  MET A 336     -16.331  29.708 -54.526  1.00  0.90           H  
ATOM   5178 1HB  MET A 336     -18.060  27.247 -54.244  1.00  0.90           H  
ATOM   5179 2HB  MET A 336     -16.684  27.415 -55.278  1.00  0.90           H  
ATOM   5180 1HG  MET A 336     -16.515  27.462 -52.296  1.00  0.90           H  
ATOM   5181 2HG  MET A 336     -16.216  26.046 -53.294  1.00  0.90           H  
ATOM   5182 1HE  MET A 336     -13.320  29.330 -52.253  1.00  0.90           H  
ATOM   5183 2HE  MET A 336     -15.037  29.724 -52.505  1.00  0.90           H  
ATOM   5184 3HE  MET A 336     -14.569  28.539 -51.269  1.00  0.90           H  
ATOM   5185  N   ARG A 337     -18.204  30.856 -55.790  1.00  0.86           N  
ATOM   5186  CA  ARG A 337     -19.163  31.405 -56.718  1.00  0.86           C  
ATOM   5187  C   ARG A 337     -18.839  31.055 -58.152  1.00  0.86           C  
ATOM   5188  O   ARG A 337     -17.678  30.882 -58.522  1.00  0.86           O  
ATOM   5189  CB  ARG A 337     -19.255  32.909 -56.546  1.00  0.86           C  
ATOM   5190  CG  ARG A 337     -19.836  33.348 -55.203  1.00  0.86           C  
ATOM   5191  CD  ARG A 337     -19.807  34.825 -55.023  1.00  0.86           C  
ATOM   5192  NE  ARG A 337     -18.447  35.323 -54.880  1.00  0.86           N  
ATOM   5193  CZ  ARG A 337     -18.104  36.627 -54.842  1.00  0.86           C  
ATOM   5194  NH1 ARG A 337     -19.028  37.558 -54.942  1.00  0.86           N  
ATOM   5195  NH2 ARG A 337     -16.835  36.969 -54.703  1.00  0.86           N  
ATOM   5196  H   ARG A 337     -17.474  31.436 -55.381  1.00  0.86           H  
ATOM   5197  HA  ARG A 337     -20.140  30.985 -56.478  1.00  0.86           H  
ATOM   5198 1HB  ARG A 337     -18.261  33.344 -56.636  1.00  0.86           H  
ATOM   5199 2HB  ARG A 337     -19.873  33.333 -57.336  1.00  0.86           H  
ATOM   5200 1HG  ARG A 337     -20.870  33.012 -55.133  1.00  0.86           H  
ATOM   5201 2HG  ARG A 337     -19.260  32.902 -54.401  1.00  0.86           H  
ATOM   5202 1HD  ARG A 337     -20.258  35.307 -55.889  1.00  0.86           H  
ATOM   5203 2HD  ARG A 337     -20.365  35.092 -54.127  1.00  0.86           H  
ATOM   5204  HE  ARG A 337     -17.703  34.637 -54.796  1.00  0.86           H  
ATOM   5205 1HH1 ARG A 337     -19.998  37.298 -55.047  1.00  0.86           H  
ATOM   5206 2HH1 ARG A 337     -18.767  38.533 -54.913  1.00  0.86           H  
ATOM   5207 1HH2 ARG A 337     -16.125  36.251 -54.624  1.00  0.86           H  
ATOM   5208 2HH2 ARG A 337     -16.574  37.944 -54.674  1.00  0.86           H  
ATOM   5209  N   ASP A 338     -19.889  30.979 -58.957  1.00  0.81           N  
ATOM   5210  CA  ASP A 338     -19.807  30.749 -60.393  1.00  0.81           C  
ATOM   5211  C   ASP A 338     -19.088  29.429 -60.745  1.00  0.81           C  
ATOM   5212  O   ASP A 338     -18.324  29.363 -61.708  1.00  0.81           O  
ATOM   5213  CB  ASP A 338     -19.101  31.944 -61.047  1.00  0.81           C  
ATOM   5214  CG  ASP A 338     -19.436  32.143 -62.532  1.00  0.81           C  
ATOM   5215  OD1 ASP A 338     -20.550  31.810 -62.913  1.00  0.81           O  
ATOM   5216  OD2 ASP A 338     -18.614  32.644 -63.261  1.00  0.81           O  
ATOM   5217  H   ASP A 338     -20.803  31.113 -58.550  1.00  0.81           H  
ATOM   5218  HA  ASP A 338     -20.823  30.692 -60.784  1.00  0.81           H  
ATOM   5219 1HB  ASP A 338     -19.361  32.855 -60.510  1.00  0.81           H  
ATOM   5220 2HB  ASP A 338     -18.024  31.817 -60.957  1.00  0.81           H  
ATOM   5221  N   ILE A 339     -19.396  28.370 -59.999  1.00  0.75           N  
ATOM   5222  CA  ILE A 339     -18.823  27.043 -60.232  1.00  0.75           C  
ATOM   5223  C   ILE A 339     -19.683  26.263 -61.206  1.00  0.75           C  
ATOM   5224  O   ILE A 339     -20.899  26.191 -61.035  1.00  0.75           O  
ATOM   5225  CB  ILE A 339     -18.733  26.264 -58.917  1.00  0.75           C  
ATOM   5226  CG1 ILE A 339     -17.944  27.031 -57.941  1.00  0.75           C  
ATOM   5227  CG2 ILE A 339     -18.096  24.968 -59.117  1.00  0.75           C  
ATOM   5228  CD1 ILE A 339     -16.567  27.290 -58.370  1.00  0.75           C  
ATOM   5229  H   ILE A 339     -20.029  28.498 -59.223  1.00  0.75           H  
ATOM   5230  HA  ILE A 339     -17.826  27.152 -60.658  1.00  0.75           H  
ATOM   5231  HB  ILE A 339     -19.733  26.121 -58.509  1.00  0.75           H  
ATOM   5232 1HG1 ILE A 339     -18.416  27.981 -57.807  1.00  0.75           H  
ATOM   5233 2HG1 ILE A 339     -17.937  26.496 -56.996  1.00  0.75           H  
ATOM   5234 1HG2 ILE A 339     -18.058  24.483 -58.151  1.00  0.75           H  
ATOM   5235 2HG2 ILE A 339     -18.677  24.371 -59.822  1.00  0.75           H  
ATOM   5236 3HG2 ILE A 339     -17.087  25.103 -59.503  1.00  0.75           H  
ATOM   5237 1HD1 ILE A 339     -16.045  27.874 -57.616  1.00  0.75           H  
ATOM   5238 2HD1 ILE A 339     -16.061  26.343 -58.523  1.00  0.75           H  
ATOM   5239 3HD1 ILE A 339     -16.604  27.840 -59.288  1.00  0.75           H  
ATOM   5240  N   ARG A 340     -19.073  25.734 -62.257  1.00  0.71           N  
ATOM   5241  CA  ARG A 340     -19.844  24.992 -63.246  1.00  0.71           C  
ATOM   5242  C   ARG A 340     -19.845  23.525 -62.887  1.00  0.71           C  
ATOM   5243  O   ARG A 340     -18.858  22.999 -62.378  1.00  0.71           O  
ATOM   5244  CB  ARG A 340     -19.324  25.250 -64.642  1.00  0.71           C  
ATOM   5245  CG  ARG A 340     -19.459  26.697 -65.071  1.00  0.71           C  
ATOM   5246  CD  ARG A 340     -20.864  27.047 -65.345  1.00  0.71           C  
ATOM   5247  NE  ARG A 340     -20.987  28.400 -65.802  1.00  0.71           N  
ATOM   5248  CZ  ARG A 340     -21.061  29.440 -64.987  1.00  0.71           C  
ATOM   5249  NH1 ARG A 340     -21.015  29.285 -63.708  1.00  0.71           N  
ATOM   5250  NH2 ARG A 340     -21.160  30.643 -65.471  1.00  0.71           N  
ATOM   5251  H   ARG A 340     -18.057  25.806 -62.330  1.00  0.71           H  
ATOM   5252  HA  ARG A 340     -20.876  25.343 -63.219  1.00  0.71           H  
ATOM   5253 1HB  ARG A 340     -18.281  24.994 -64.707  1.00  0.71           H  
ATOM   5254 2HB  ARG A 340     -19.862  24.632 -65.347  1.00  0.71           H  
ATOM   5255 1HG  ARG A 340     -19.121  27.336 -64.251  1.00  0.71           H  
ATOM   5256 2HG  ARG A 340     -18.867  26.911 -65.945  1.00  0.71           H  
ATOM   5257 1HD  ARG A 340     -21.258  26.394 -66.120  1.00  0.71           H  
ATOM   5258 2HD  ARG A 340     -21.450  26.936 -64.438  1.00  0.71           H  
ATOM   5259  HE  ARG A 340     -21.014  28.609 -66.810  1.00  0.71           H  
ATOM   5260 1HH1 ARG A 340     -20.894  28.377 -63.302  1.00  0.71           H  
ATOM   5261 2HH1 ARG A 340     -21.042  30.132 -63.139  1.00  0.71           H  
ATOM   5262 1HH2 ARG A 340     -21.171  30.768 -66.489  1.00  0.71           H  
ATOM   5263 2HH2 ARG A 340     -21.169  31.428 -64.808  1.00  0.71           H  
ATOM   5264  N   VAL A 341     -20.950  22.857 -63.147  1.00  0.68           N  
ATOM   5265  CA  VAL A 341     -21.060  21.446 -62.824  1.00  0.68           C  
ATOM   5266  C   VAL A 341     -21.391  20.558 -64.011  1.00  0.68           C  
ATOM   5267  O   VAL A 341     -22.418  20.766 -64.633  1.00  0.68           O  
ATOM   5268  CB  VAL A 341     -22.169  21.284 -61.785  1.00  0.68           C  
ATOM   5269  CG1 VAL A 341     -22.343  19.919 -61.500  1.00  0.68           C  
ATOM   5270  CG2 VAL A 341     -21.812  22.015 -60.515  1.00  0.68           C  
ATOM   5271  H   VAL A 341     -21.737  23.336 -63.572  1.00  0.68           H  
ATOM   5272  HA  VAL A 341     -20.119  21.121 -62.394  1.00  0.68           H  
ATOM   5273  HB  VAL A 341     -23.104  21.669 -62.190  1.00  0.68           H  
ATOM   5274 1HG1 VAL A 341     -23.137  19.815 -60.771  1.00  0.68           H  
ATOM   5275 2HG1 VAL A 341     -22.605  19.369 -62.403  1.00  0.68           H  
ATOM   5276 3HG1 VAL A 341     -21.403  19.564 -61.109  1.00  0.68           H  
ATOM   5277 1HG2 VAL A 341     -22.614  21.862 -59.807  1.00  0.68           H  
ATOM   5278 2HG2 VAL A 341     -20.881  21.612 -60.112  1.00  0.68           H  
ATOM   5279 3HG2 VAL A 341     -21.693  23.081 -60.711  1.00  0.68           H  
ATOM   5280  N   LEU A 342     -20.572  19.547 -64.293  1.00  0.68           N  
ATOM   5281  CA  LEU A 342     -20.872  18.641 -65.404  1.00  0.68           C  
ATOM   5282  C   LEU A 342     -21.291  17.274 -64.884  1.00  0.68           C  
ATOM   5283  O   LEU A 342     -20.751  16.796 -63.883  1.00  0.68           O  
ATOM   5284  CB  LEU A 342     -19.671  18.460 -66.319  1.00  0.68           C  
ATOM   5285  CG  LEU A 342     -19.081  19.696 -66.893  1.00  0.68           C  
ATOM   5286  CD1 LEU A 342     -17.933  19.298 -67.762  1.00  0.68           C  
ATOM   5287  CD2 LEU A 342     -20.091  20.463 -67.654  1.00  0.68           C  
ATOM   5288  H   LEU A 342     -19.737  19.423 -63.726  1.00  0.68           H  
ATOM   5289  HA  LEU A 342     -21.691  19.051 -65.988  1.00  0.68           H  
ATOM   5290 1HB  LEU A 342     -18.901  17.959 -65.773  1.00  0.68           H  
ATOM   5291 2HB  LEU A 342     -19.956  17.825 -67.132  1.00  0.68           H  
ATOM   5292  HG  LEU A 342     -18.716  20.311 -66.086  1.00  0.68           H  
ATOM   5293 1HD1 LEU A 342     -17.482  20.167 -68.171  1.00  0.68           H  
ATOM   5294 2HD1 LEU A 342     -17.201  18.750 -67.170  1.00  0.68           H  
ATOM   5295 3HD1 LEU A 342     -18.294  18.666 -68.573  1.00  0.68           H  
ATOM   5296 1HD2 LEU A 342     -19.644  21.351 -68.041  1.00  0.68           H  
ATOM   5297 2HD2 LEU A 342     -20.448  19.869 -68.462  1.00  0.68           H  
ATOM   5298 3HD2 LEU A 342     -20.917  20.726 -67.003  1.00  0.68           H  
ATOM   5299  N   PHE A 343     -22.212  16.614 -65.584  1.00  0.71           N  
ATOM   5300  CA  PHE A 343     -22.620  15.277 -65.165  1.00  0.71           C  
ATOM   5301  C   PHE A 343     -22.261  14.220 -66.199  1.00  0.71           C  
ATOM   5302  O   PHE A 343     -22.482  14.401 -67.394  1.00  0.71           O  
ATOM   5303  CB  PHE A 343     -24.124  15.243 -64.918  1.00  0.71           C  
ATOM   5304  CG  PHE A 343     -24.565  16.145 -63.826  1.00  0.71           C  
ATOM   5305  CD1 PHE A 343     -25.003  17.425 -64.130  1.00  0.71           C  
ATOM   5306  CD2 PHE A 343     -24.533  15.746 -62.497  1.00  0.71           C  
ATOM   5307  CE1 PHE A 343     -25.406  18.273 -63.139  1.00  0.71           C  
ATOM   5308  CE2 PHE A 343     -24.939  16.613 -61.514  1.00  0.71           C  
ATOM   5309  CZ  PHE A 343     -25.374  17.872 -61.859  1.00  0.71           C  
ATOM   5310  H   PHE A 343     -22.640  17.046 -66.396  1.00  0.71           H  
ATOM   5311  HA  PHE A 343     -22.108  15.024 -64.235  1.00  0.71           H  
ATOM   5312 1HB  PHE A 343     -24.649  15.528 -65.829  1.00  0.71           H  
ATOM   5313 2HB  PHE A 343     -24.429  14.246 -64.667  1.00  0.71           H  
ATOM   5314  HD1 PHE A 343     -25.028  17.753 -65.173  1.00  0.71           H  
ATOM   5315  HD2 PHE A 343     -24.181  14.743 -62.242  1.00  0.71           H  
ATOM   5316  HE1 PHE A 343     -25.756  19.277 -63.372  1.00  0.71           H  
ATOM   5317  HE2 PHE A 343     -24.918  16.312 -60.469  1.00  0.71           H  
ATOM   5318  HZ  PHE A 343     -25.692  18.554 -61.121  1.00  0.71           H  
ATOM   5319  N   TYR A 344     -21.698  13.123 -65.720  1.00  0.78           N  
ATOM   5320  CA  TYR A 344     -21.322  11.989 -66.554  1.00  0.78           C  
ATOM   5321  C   TYR A 344     -21.757  10.672 -65.950  1.00  0.78           C  
ATOM   5322  O   TYR A 344     -21.927  10.560 -64.739  1.00  0.78           O  
ATOM   5323  CB  TYR A 344     -19.820  11.972 -66.799  1.00  0.78           C  
ATOM   5324  CG  TYR A 344     -19.282  13.104 -67.616  1.00  0.78           C  
ATOM   5325  CD1 TYR A 344     -18.914  14.301 -67.044  1.00  0.78           C  
ATOM   5326  CD2 TYR A 344     -19.140  12.915 -68.964  1.00  0.78           C  
ATOM   5327  CE1 TYR A 344     -18.386  15.307 -67.828  1.00  0.78           C  
ATOM   5328  CE2 TYR A 344     -18.631  13.903 -69.745  1.00  0.78           C  
ATOM   5329  CZ  TYR A 344     -18.246  15.093 -69.192  1.00  0.78           C  
ATOM   5330  OH  TYR A 344     -17.726  16.061 -70.000  1.00  0.78           O  
ATOM   5331  H   TYR A 344     -21.530  13.070 -64.714  1.00  0.78           H  
ATOM   5332  HA  TYR A 344     -21.827  12.087 -67.515  1.00  0.78           H  
ATOM   5333 1HB  TYR A 344     -19.326  12.001 -65.844  1.00  0.78           H  
ATOM   5334 2HB  TYR A 344     -19.543  11.035 -67.282  1.00  0.78           H  
ATOM   5335  HD1 TYR A 344     -19.040  14.440 -65.989  1.00  0.78           H  
ATOM   5336  HD2 TYR A 344     -19.434  11.967 -69.413  1.00  0.78           H  
ATOM   5337  HE1 TYR A 344     -18.085  16.248 -67.383  1.00  0.78           H  
ATOM   5338  HE2 TYR A 344     -18.525  13.740 -70.816  1.00  0.78           H  
ATOM   5339  HH  TYR A 344     -17.923  15.830 -70.950  1.00  0.78           H  
ATOM   5340  N   ARG A 345     -21.950   9.653 -66.768  1.00  0.88           N  
ATOM   5341  CA  ARG A 345     -22.251   8.366 -66.162  1.00  0.88           C  
ATOM   5342  C   ARG A 345     -20.972   7.797 -65.562  1.00  0.88           C  
ATOM   5343  O   ARG A 345     -19.915   7.828 -66.188  1.00  0.88           O  
ATOM   5344  CB  ARG A 345     -22.833   7.401 -67.177  1.00  0.88           C  
ATOM   5345  CG  ARG A 345     -24.192   7.803 -67.718  1.00  0.88           C  
ATOM   5346  CD  ARG A 345     -25.293   7.648 -66.715  1.00  0.88           C  
ATOM   5347  NE  ARG A 345     -25.544   6.264 -66.337  1.00  0.88           N  
ATOM   5348  CZ  ARG A 345     -26.282   5.402 -67.052  1.00  0.88           C  
ATOM   5349  NH1 ARG A 345     -26.811   5.760 -68.203  1.00  0.88           N  
ATOM   5350  NH2 ARG A 345     -26.470   4.192 -66.577  1.00  0.88           N  
ATOM   5351  H   ARG A 345     -21.851   9.753 -67.769  1.00  0.88           H  
ATOM   5352  HA  ARG A 345     -22.983   8.506 -65.363  1.00  0.88           H  
ATOM   5353 1HB  ARG A 345     -22.151   7.295 -68.019  1.00  0.88           H  
ATOM   5354 2HB  ARG A 345     -22.942   6.419 -66.714  1.00  0.88           H  
ATOM   5355 1HG  ARG A 345     -24.161   8.853 -68.011  1.00  0.88           H  
ATOM   5356 2HG  ARG A 345     -24.435   7.192 -68.587  1.00  0.88           H  
ATOM   5357 1HD  ARG A 345     -25.017   8.191 -65.809  1.00  0.88           H  
ATOM   5358 2HD  ARG A 345     -26.212   8.056 -67.122  1.00  0.88           H  
ATOM   5359  HE  ARG A 345     -25.191   5.912 -65.434  1.00  0.88           H  
ATOM   5360 1HH1 ARG A 345     -26.660   6.692 -68.558  1.00  0.88           H  
ATOM   5361 2HH1 ARG A 345     -27.364   5.101 -68.728  1.00  0.88           H  
ATOM   5362 1HH2 ARG A 345     -26.052   3.971 -65.664  1.00  0.88           H  
ATOM   5363 2HH2 ARG A 345     -27.020   3.518 -67.082  1.00  0.88           H  
ATOM   5364  N   ASP A 346     -21.077   7.253 -64.364  1.00  1.00           N  
ATOM   5365  CA  ASP A 346     -19.966   6.654 -63.634  1.00  1.00           C  
ATOM   5366  C   ASP A 346     -19.325   5.473 -64.335  1.00  1.00           C  
ATOM   5367  O   ASP A 346     -18.165   5.144 -64.091  1.00  1.00           O  
ATOM   5368  CB  ASP A 346     -20.405   6.203 -62.250  1.00  1.00           C  
ATOM   5369  CG  ASP A 346     -19.230   5.774 -61.410  1.00  1.00           C  
ATOM   5370  OD1 ASP A 346     -18.404   6.602 -61.081  1.00  1.00           O  
ATOM   5371  OD2 ASP A 346     -19.139   4.595 -61.107  1.00  1.00           O  
ATOM   5372  H   ASP A 346     -21.984   7.264 -63.915  1.00  1.00           H  
ATOM   5373  HA  ASP A 346     -19.199   7.424 -63.519  1.00  1.00           H  
ATOM   5374 1HB  ASP A 346     -20.927   7.025 -61.749  1.00  1.00           H  
ATOM   5375 2HB  ASP A 346     -21.110   5.378 -62.343  1.00  1.00           H  
ATOM   5376  N   GLY A 347     -20.119   4.731 -65.098  1.00  1.10           N  
ATOM   5377  CA  GLY A 347     -19.620   3.552 -65.794  1.00  1.10           C  
ATOM   5378  C   GLY A 347     -19.547   2.318 -64.897  1.00  1.10           C  
ATOM   5379  O   GLY A 347     -20.237   1.330 -65.137  1.00  1.10           O  
ATOM   5380  H   GLY A 347     -21.068   5.036 -65.241  1.00  1.10           H  
ATOM   5381 1HA  GLY A 347     -20.266   3.343 -66.646  1.00  1.10           H  
ATOM   5382 2HA  GLY A 347     -18.631   3.766 -66.196  1.00  1.10           H  
ATOM   5383  N   ASP A 348     -18.728   2.390 -63.847  1.00  1.16           N  
ATOM   5384  CA  ASP A 348     -18.556   1.257 -62.936  1.00  1.16           C  
ATOM   5385  C   ASP A 348     -19.757   1.022 -62.014  1.00  1.16           C  
ATOM   5386  O   ASP A 348     -20.211  -0.115 -61.871  1.00  1.16           O  
ATOM   5387  CB  ASP A 348     -17.311   1.457 -62.064  1.00  1.16           C  
ATOM   5388  CG  ASP A 348     -15.993   1.347 -62.829  1.00  1.16           C  
ATOM   5389  OD1 ASP A 348     -16.008   0.912 -63.956  1.00  1.16           O  
ATOM   5390  OD2 ASP A 348     -14.970   1.673 -62.266  1.00  1.16           O  
ATOM   5391  H   ASP A 348     -18.221   3.266 -63.713  1.00  1.16           H  
ATOM   5392  HA  ASP A 348     -18.415   0.360 -63.538  1.00  1.16           H  
ATOM   5393 1HB  ASP A 348     -17.365   2.450 -61.601  1.00  1.16           H  
ATOM   5394 2HB  ASP A 348     -17.315   0.724 -61.260  1.00  1.16           H  
ATOM   5395  N   ALA A 349     -20.304   2.086 -61.412  1.00  1.15           N  
ATOM   5396  CA  ALA A 349     -21.482   1.929 -60.556  1.00  1.15           C  
ATOM   5397  C   ALA A 349     -22.753   2.000 -61.395  1.00  1.15           C  
ATOM   5398  O   ALA A 349     -23.811   1.517 -60.998  1.00  1.15           O  
ATOM   5399  CB  ALA A 349     -21.507   2.988 -59.470  1.00  1.15           C  
ATOM   5400  H   ALA A 349     -19.882   3.014 -61.511  1.00  1.15           H  
ATOM   5401  HA  ALA A 349     -21.437   0.946 -60.090  1.00  1.15           H  
ATOM   5402 1HB  ALA A 349     -22.379   2.842 -58.835  1.00  1.15           H  
ATOM   5403 2HB  ALA A 349     -20.599   2.913 -58.870  1.00  1.15           H  
ATOM   5404 3HB  ALA A 349     -21.550   3.975 -59.928  1.00  1.15           H  
ATOM   5405  N   GLY A 350     -22.650   2.676 -62.534  1.00  1.08           N  
ATOM   5406  CA  GLY A 350     -23.756   2.877 -63.469  1.00  1.08           C  
ATOM   5407  C   GLY A 350     -24.580   4.147 -63.218  1.00  1.08           C  
ATOM   5408  O   GLY A 350     -25.386   4.544 -64.065  1.00  1.08           O  
ATOM   5409  H   GLY A 350     -21.737   3.034 -62.777  1.00  1.08           H  
ATOM   5410 1HA  GLY A 350     -23.352   2.905 -64.481  1.00  1.08           H  
ATOM   5411 2HA  GLY A 350     -24.413   2.009 -63.425  1.00  1.08           H  
ATOM   5412  N   GLY A 351     -24.380   4.790 -62.071  1.00  0.98           N  
ATOM   5413  CA  GLY A 351     -25.112   6.010 -61.724  1.00  0.98           C  
ATOM   5414  C   GLY A 351     -24.316   7.193 -62.224  1.00  0.98           C  
ATOM   5415  O   GLY A 351     -23.514   7.022 -63.141  1.00  0.98           O  
ATOM   5416  H   GLY A 351     -23.714   4.409 -61.415  1.00  0.98           H  
ATOM   5417 1HA  GLY A 351     -26.103   6.001 -62.179  1.00  0.98           H  
ATOM   5418 2HA  GLY A 351     -25.242   6.077 -60.644  1.00  0.98           H  
ATOM   5419  N   PHE A 352     -24.535   8.373 -61.655  1.00  0.87           N  
ATOM   5420  CA  PHE A 352     -23.813   9.566 -62.083  1.00  0.87           C  
ATOM   5421  C   PHE A 352     -22.656   9.993 -61.208  1.00  0.87           C  
ATOM   5422  O   PHE A 352     -22.661   9.848 -59.976  1.00  0.87           O  
ATOM   5423  CB  PHE A 352     -24.743  10.767 -62.280  1.00  0.87           C  
ATOM   5424  CG  PHE A 352     -25.441  10.753 -63.585  1.00  0.87           C  
ATOM   5425  CD1 PHE A 352     -26.597  10.063 -63.818  1.00  0.87           C  
ATOM   5426  CD2 PHE A 352     -24.879  11.472 -64.615  1.00  0.87           C  
ATOM   5427  CE1 PHE A 352     -27.168  10.095 -65.088  1.00  0.87           C  
ATOM   5428  CE2 PHE A 352     -25.430  11.514 -65.860  1.00  0.87           C  
ATOM   5429  CZ  PHE A 352     -26.576  10.820 -66.099  1.00  0.87           C  
ATOM   5430  H   PHE A 352     -25.215   8.459 -60.903  1.00  0.87           H  
ATOM   5431  HA  PHE A 352     -23.393   9.352 -63.064  1.00  0.87           H  
ATOM   5432 1HB  PHE A 352     -25.494  10.787 -61.487  1.00  0.87           H  
ATOM   5433 2HB  PHE A 352     -24.162  11.691 -62.209  1.00  0.87           H  
ATOM   5434  HD1 PHE A 352     -27.053   9.488 -63.009  1.00  0.87           H  
ATOM   5435  HD2 PHE A 352     -23.959  12.014 -64.412  1.00  0.87           H  
ATOM   5436  HE1 PHE A 352     -28.079   9.543 -65.297  1.00  0.87           H  
ATOM   5437  HE2 PHE A 352     -24.953  12.091 -66.656  1.00  0.87           H  
ATOM   5438  HZ  PHE A 352     -27.021  10.831 -67.086  1.00  0.87           H  
ATOM   5439  N   MET A 353     -21.678  10.574 -61.897  1.00  0.78           N  
ATOM   5440  CA  MET A 353     -20.522  11.211 -61.305  1.00  0.78           C  
ATOM   5441  C   MET A 353     -20.598  12.675 -61.670  1.00  0.78           C  
ATOM   5442  O   MET A 353     -21.174  13.051 -62.703  1.00  0.78           O  
ATOM   5443  CB  MET A 353     -19.202  10.584 -61.776  1.00  0.78           C  
ATOM   5444  CG  MET A 353     -18.901  10.649 -63.258  1.00  0.78           C  
ATOM   5445  SD  MET A 353     -17.324   9.838 -63.665  1.00  0.78           S  
ATOM   5446  CE  MET A 353     -17.204   9.943 -65.457  1.00  0.78           C  
ATOM   5447  H   MET A 353     -21.760  10.590 -62.911  1.00  0.78           H  
ATOM   5448  HA  MET A 353     -20.580  11.133 -60.220  1.00  0.78           H  
ATOM   5449 1HB  MET A 353     -18.377  11.071 -61.254  1.00  0.78           H  
ATOM   5450 2HB  MET A 353     -19.183   9.526 -61.485  1.00  0.78           H  
ATOM   5451 1HG  MET A 353     -19.687  10.146 -63.805  1.00  0.78           H  
ATOM   5452 2HG  MET A 353     -18.864  11.684 -63.569  1.00  0.78           H  
ATOM   5453 1HE  MET A 353     -16.282   9.463 -65.786  1.00  0.78           H  
ATOM   5454 2HE  MET A 353     -18.052   9.432 -65.904  1.00  0.78           H  
ATOM   5455 3HE  MET A 353     -17.198  10.972 -65.777  1.00  0.78           H  
ATOM   5456  N   MET A 354     -20.010  13.512 -60.840  1.00  0.72           N  
ATOM   5457  CA  MET A 354     -20.085  14.935 -61.109  1.00  0.72           C  
ATOM   5458  C   MET A 354     -18.739  15.618 -61.089  1.00  0.72           C  
ATOM   5459  O   MET A 354     -17.869  15.313 -60.269  1.00  0.72           O  
ATOM   5460  CB  MET A 354     -21.037  15.581 -60.120  1.00  0.72           C  
ATOM   5461  CG  MET A 354     -21.267  16.992 -60.298  1.00  0.72           C  
ATOM   5462  SD  MET A 354     -22.400  17.661 -59.071  1.00  0.72           S  
ATOM   5463  CE  MET A 354     -21.343  17.865 -57.678  1.00  0.72           C  
ATOM   5464  H   MET A 354     -19.530  13.144 -60.016  1.00  0.72           H  
ATOM   5465  HA  MET A 354     -20.492  15.076 -62.107  1.00  0.72           H  
ATOM   5466 1HB  MET A 354     -22.010  15.112 -60.234  1.00  0.72           H  
ATOM   5467 2HB  MET A 354     -20.716  15.440 -59.135  1.00  0.72           H  
ATOM   5468 1HG  MET A 354     -20.327  17.535 -60.222  1.00  0.72           H  
ATOM   5469 2HG  MET A 354     -21.684  17.150 -61.295  1.00  0.72           H  
ATOM   5470 1HE  MET A 354     -21.888  18.300 -56.869  1.00  0.72           H  
ATOM   5471 2HE  MET A 354     -20.955  16.916 -57.380  1.00  0.72           H  
ATOM   5472 3HE  MET A 354     -20.538  18.515 -57.937  1.00  0.72           H  
ATOM   5473  N   TYR A 355     -18.565  16.544 -62.020  1.00  0.69           N  
ATOM   5474  CA  TYR A 355     -17.354  17.337 -62.089  1.00  0.69           C  
ATOM   5475  C   TYR A 355     -17.629  18.778 -61.780  1.00  0.69           C  
ATOM   5476  O   TYR A 355     -18.477  19.418 -62.399  1.00  0.69           O  
ATOM   5477  CB  TYR A 355     -16.730  17.226 -63.451  1.00  0.69           C  
ATOM   5478  CG  TYR A 355     -16.223  15.908 -63.718  1.00  0.69           C  
ATOM   5479  CD1 TYR A 355     -17.073  14.930 -64.128  1.00  0.69           C  
ATOM   5480  CD2 TYR A 355     -14.902  15.667 -63.562  1.00  0.69           C  
ATOM   5481  CE1 TYR A 355     -16.590  13.683 -64.397  1.00  0.69           C  
ATOM   5482  CE2 TYR A 355     -14.408  14.437 -63.820  1.00  0.69           C  
ATOM   5483  CZ  TYR A 355     -15.240  13.435 -64.243  1.00  0.69           C  
ATOM   5484  OH  TYR A 355     -14.728  12.203 -64.518  1.00  0.69           O  
ATOM   5485  H   TYR A 355     -19.317  16.713 -62.687  1.00  0.69           H  
ATOM   5486  HA  TYR A 355     -16.649  16.970 -61.346  1.00  0.69           H  
ATOM   5487 1HB  TYR A 355     -17.459  17.466 -64.200  1.00  0.69           H  
ATOM   5488 2HB  TYR A 355     -15.920  17.933 -63.540  1.00  0.69           H  
ATOM   5489  HD1 TYR A 355     -18.132  15.157 -64.236  1.00  0.69           H  
ATOM   5490  HD2 TYR A 355     -14.246  16.466 -63.233  1.00  0.69           H  
ATOM   5491  HE1 TYR A 355     -17.263  12.912 -64.726  1.00  0.69           H  
ATOM   5492  HE2 TYR A 355     -13.356  14.257 -63.691  1.00  0.69           H  
ATOM   5493  HH  TYR A 355     -15.435  11.621 -64.807  1.00  0.69           H  
ATOM   5494  N   VAL A 356     -16.883  19.291 -60.833  1.00  0.70           N  
ATOM   5495  CA  VAL A 356     -17.027  20.649 -60.388  1.00  0.70           C  
ATOM   5496  C   VAL A 356     -15.874  21.477 -60.910  1.00  0.70           C  
ATOM   5497  O   VAL A 356     -14.712  21.205 -60.613  1.00  0.70           O  
ATOM   5498  CB  VAL A 356     -17.047  20.639 -58.878  1.00  0.70           C  
ATOM   5499  CG1 VAL A 356     -17.173  21.923 -58.398  1.00  0.70           C  
ATOM   5500  CG2 VAL A 356     -18.183  19.782 -58.399  1.00  0.70           C  
ATOM   5501  H   VAL A 356     -16.203  18.697 -60.370  1.00  0.70           H  
ATOM   5502  HA  VAL A 356     -17.964  21.059 -60.769  1.00  0.70           H  
ATOM   5503  HB  VAL A 356     -16.121  20.252 -58.523  1.00  0.70           H  
ATOM   5504 1HG1 VAL A 356     -17.180  21.864 -57.352  1.00  0.70           H  
ATOM   5505 2HG1 VAL A 356     -16.343  22.544 -58.741  1.00  0.70           H  
ATOM   5506 3HG1 VAL A 356     -18.115  22.302 -58.760  1.00  0.70           H  
ATOM   5507 1HG2 VAL A 356     -18.202  19.771 -57.314  1.00  0.70           H  
ATOM   5508 2HG2 VAL A 356     -19.118  20.196 -58.774  1.00  0.70           H  
ATOM   5509 3HG2 VAL A 356     -18.058  18.759 -58.769  1.00  0.70           H  
ATOM   5510  N   ILE A 357     -16.204  22.472 -61.715  1.00  0.73           N  
ATOM   5511  CA  ILE A 357     -15.234  23.279 -62.431  1.00  0.73           C  
ATOM   5512  C   ILE A 357     -15.090  24.691 -61.913  1.00  0.73           C  
ATOM   5513  O   ILE A 357     -16.053  25.471 -61.871  1.00  0.73           O  
ATOM   5514  CB  ILE A 357     -15.662  23.325 -63.892  1.00  0.73           C  
ATOM   5515  CG1 ILE A 357     -15.669  21.951 -64.438  1.00  0.73           C  
ATOM   5516  CG2 ILE A 357     -14.781  24.219 -64.685  1.00  0.73           C  
ATOM   5517  CD1 ILE A 357     -16.316  21.836 -65.728  1.00  0.73           C  
ATOM   5518  H   ILE A 357     -17.189  22.654 -61.882  1.00  0.73           H  
ATOM   5519  HA  ILE A 357     -14.261  22.792 -62.358  1.00  0.73           H  
ATOM   5520  HB  ILE A 357     -16.673  23.680 -63.941  1.00  0.73           H  
ATOM   5521 1HG1 ILE A 357     -14.658  21.647 -64.548  1.00  0.73           H  
ATOM   5522 2HG1 ILE A 357     -16.176  21.281 -63.747  1.00  0.73           H  
ATOM   5523 1HG2 ILE A 357     -15.107  24.239 -65.722  1.00  0.73           H  
ATOM   5524 2HG2 ILE A 357     -14.811  25.230 -64.275  1.00  0.73           H  
ATOM   5525 3HG2 ILE A 357     -13.790  23.837 -64.618  1.00  0.73           H  
ATOM   5526 1HD1 ILE A 357     -16.255  20.809 -66.057  1.00  0.73           H  
ATOM   5527 2HD1 ILE A 357     -17.357  22.139 -65.637  1.00  0.73           H  
ATOM   5528 3HD1 ILE A 357     -15.818  22.467 -66.420  1.00  0.73           H  
ATOM   5529  N   PHE A 358     -13.872  25.045 -61.544  1.00  0.77           N  
ATOM   5530  CA  PHE A 358     -13.661  26.366 -61.009  1.00  0.77           C  
ATOM   5531  C   PHE A 358     -13.326  27.307 -62.177  1.00  0.77           C  
ATOM   5532  O   PHE A 358     -12.646  26.892 -63.109  1.00  0.77           O  
ATOM   5533  CB  PHE A 358     -12.546  26.279 -59.995  1.00  0.77           C  
ATOM   5534  CG  PHE A 358     -12.951  25.456 -58.802  1.00  0.77           C  
ATOM   5535  CD1 PHE A 358     -12.826  24.092 -58.873  1.00  0.77           C  
ATOM   5536  CD2 PHE A 358     -13.418  26.011 -57.628  1.00  0.77           C  
ATOM   5537  CE1 PHE A 358     -13.153  23.289 -57.845  1.00  0.77           C  
ATOM   5538  CE2 PHE A 358     -13.752  25.193 -56.567  1.00  0.77           C  
ATOM   5539  CZ  PHE A 358     -13.609  23.822 -56.690  1.00  0.77           C  
ATOM   5540  H   PHE A 358     -13.092  24.381 -61.608  1.00  0.77           H  
ATOM   5541  HA  PHE A 358     -14.574  26.663 -60.509  1.00  0.77           H  
ATOM   5542 1HB  PHE A 358     -11.667  25.815 -60.452  1.00  0.77           H  
ATOM   5543 2HB  PHE A 358     -12.267  27.272 -59.655  1.00  0.77           H  
ATOM   5544  HD1 PHE A 358     -12.465  23.651 -59.782  1.00  0.77           H  
ATOM   5545  HD2 PHE A 358     -13.520  27.093 -57.544  1.00  0.77           H  
ATOM   5546  HE1 PHE A 358     -13.042  22.220 -57.962  1.00  0.77           H  
ATOM   5547  HE2 PHE A 358     -14.119  25.621 -55.640  1.00  0.77           H  
ATOM   5548  HZ  PHE A 358     -13.864  23.164 -55.865  1.00  0.77           H  
ATOM   5549  N   PRO A 359     -13.823  28.557 -62.176  1.00  0.82           N  
ATOM   5550  CA  PRO A 359     -13.608  29.574 -63.199  1.00  0.82           C  
ATOM   5551  C   PRO A 359     -12.225  30.223 -63.255  1.00  0.82           C  
ATOM   5552  O   PRO A 359     -11.912  30.916 -64.225  1.00  0.82           O  
ATOM   5553  CB  PRO A 359     -14.657  30.620 -62.813  1.00  0.82           C  
ATOM   5554  CG  PRO A 359     -14.842  30.458 -61.328  1.00  0.82           C  
ATOM   5555  CD  PRO A 359     -14.704  28.990 -61.085  1.00  0.82           C  
ATOM   5556  HA  PRO A 359     -13.855  29.135 -64.176  1.00  0.82           H  
ATOM   5557 1HB  PRO A 359     -14.303  31.623 -63.090  1.00  0.82           H  
ATOM   5558 2HB  PRO A 359     -15.595  30.448 -63.371  1.00  0.82           H  
ATOM   5559 1HG  PRO A 359     -14.105  31.058 -60.781  1.00  0.82           H  
ATOM   5560 2HG  PRO A 359     -15.840  30.829 -61.030  1.00  0.82           H  
ATOM   5561 1HD  PRO A 359     -14.257  28.826 -60.094  1.00  0.82           H  
ATOM   5562 2HD  PRO A 359     -15.692  28.521 -61.202  1.00  0.82           H  
ATOM   5563  N   GLY A 360     -11.422  30.068 -62.208  1.00  0.85           N  
ATOM   5564  CA  GLY A 360     -10.139  30.760 -62.163  1.00  0.85           C  
ATOM   5565  C   GLY A 360      -8.934  29.858 -62.383  1.00  0.85           C  
ATOM   5566  O   GLY A 360      -9.057  28.708 -62.802  1.00  0.85           O  
ATOM   5567  H   GLY A 360     -11.692  29.481 -61.436  1.00  0.85           H  
ATOM   5568 1HA  GLY A 360     -10.132  31.553 -62.911  1.00  0.85           H  
ATOM   5569 2HA  GLY A 360     -10.043  31.253 -61.197  1.00  0.85           H  
ATOM   5570  N   LYS A 361      -7.761  30.404 -62.065  1.00  0.87           N  
ATOM   5571  CA  LYS A 361      -6.468  29.729 -62.199  1.00  0.87           C  
ATOM   5572  C   LYS A 361      -5.897  29.383 -60.831  1.00  0.87           C  
ATOM   5573  O   LYS A 361      -4.723  29.027 -60.692  1.00  0.87           O  
ATOM   5574  CB  LYS A 361      -5.495  30.607 -62.973  1.00  0.87           C  
ATOM   5575  CG  LYS A 361      -5.950  30.933 -64.395  1.00  0.87           C  
ATOM   5576  CD  LYS A 361      -5.988  29.668 -65.238  1.00  0.87           C  
ATOM   5577  CE  LYS A 361      -6.349  29.947 -66.688  1.00  0.87           C  
ATOM   5578  NZ  LYS A 361      -6.326  28.698 -67.485  1.00  0.87           N  
ATOM   5579  H   LYS A 361      -7.759  31.358 -61.730  1.00  0.87           H  
ATOM   5580  HA  LYS A 361      -6.612  28.796 -62.747  1.00  0.87           H  
ATOM   5581 1HB  LYS A 361      -5.345  31.546 -62.439  1.00  0.87           H  
ATOM   5582 2HB  LYS A 361      -4.529  30.108 -63.037  1.00  0.87           H  
ATOM   5583 1HG  LYS A 361      -6.946  31.378 -64.372  1.00  0.87           H  
ATOM   5584 2HG  LYS A 361      -5.260  31.645 -64.846  1.00  0.87           H  
ATOM   5585 1HD  LYS A 361      -5.014  29.180 -65.208  1.00  0.87           H  
ATOM   5586 2HD  LYS A 361      -6.728  28.979 -64.822  1.00  0.87           H  
ATOM   5587 1HE  LYS A 361      -7.348  30.380 -66.736  1.00  0.87           H  
ATOM   5588 2HE  LYS A 361      -5.635  30.652 -67.112  1.00  0.87           H  
ATOM   5589 1HZ  LYS A 361      -6.560  28.882 -68.447  1.00  0.87           H  
ATOM   5590 2HZ  LYS A 361      -5.390  28.320 -67.429  1.00  0.87           H  
ATOM   5591 3HZ  LYS A 361      -6.989  28.031 -67.100  1.00  0.87           H  
ATOM   5592  N   SER A 362      -6.740  29.535 -59.823  1.00  0.86           N  
ATOM   5593  CA  SER A 362      -6.396  29.268 -58.440  1.00  0.86           C  
ATOM   5594  C   SER A 362      -7.643  28.871 -57.676  1.00  0.86           C  
ATOM   5595  O   SER A 362      -8.684  29.527 -57.778  1.00  0.86           O  
ATOM   5596  CB  SER A 362      -5.756  30.489 -57.802  1.00  0.86           C  
ATOM   5597  OG  SER A 362      -5.472  30.254 -56.446  1.00  0.86           O  
ATOM   5598  H   SER A 362      -7.680  29.826 -60.035  1.00  0.86           H  
ATOM   5599  HA  SER A 362      -5.692  28.440 -58.410  1.00  0.86           H  
ATOM   5600 1HB  SER A 362      -4.831  30.717 -58.330  1.00  0.86           H  
ATOM   5601 2HB  SER A 362      -6.413  31.350 -57.899  1.00  0.86           H  
ATOM   5602  HG  SER A 362      -5.252  29.313 -56.378  1.00  0.86           H  
ATOM   5603  N   VAL A 363      -7.534  27.788 -56.921  1.00  0.84           N  
ATOM   5604  CA  VAL A 363      -8.643  27.288 -56.125  1.00  0.84           C  
ATOM   5605  C   VAL A 363      -8.279  27.122 -54.673  1.00  0.84           C  
ATOM   5606  O   VAL A 363      -7.246  26.537 -54.344  1.00  0.84           O  
ATOM   5607  CB  VAL A 363      -9.130  25.932 -56.653  1.00  0.84           C  
ATOM   5608  CG1 VAL A 363     -10.244  25.386 -55.774  1.00  0.84           C  
ATOM   5609  CG2 VAL A 363      -9.596  26.083 -58.058  1.00  0.84           C  
ATOM   5610  H   VAL A 363      -6.635  27.309 -56.897  1.00  0.84           H  
ATOM   5611  HA  VAL A 363      -9.465  28.000 -56.193  1.00  0.84           H  
ATOM   5612  HB  VAL A 363      -8.336  25.230 -56.621  1.00  0.84           H  
ATOM   5613 1HG1 VAL A 363     -10.571  24.422 -56.160  1.00  0.84           H  
ATOM   5614 2HG1 VAL A 363      -9.882  25.257 -54.762  1.00  0.84           H  
ATOM   5615 3HG1 VAL A 363     -11.078  26.080 -55.773  1.00  0.84           H  
ATOM   5616 1HG2 VAL A 363      -9.940  25.119 -58.419  1.00  0.84           H  
ATOM   5617 2HG2 VAL A 363     -10.410  26.798 -58.079  1.00  0.84           H  
ATOM   5618 3HG2 VAL A 363      -8.787  26.439 -58.687  1.00  0.84           H  
ATOM   5619  N   HIS A 364      -9.131  27.623 -53.793  1.00  0.82           N  
ATOM   5620  CA  HIS A 364      -8.882  27.422 -52.384  1.00  0.82           C  
ATOM   5621  C   HIS A 364     -10.124  26.871 -51.732  1.00  0.82           C  
ATOM   5622  O   HIS A 364     -11.198  27.474 -51.775  1.00  0.82           O  
ATOM   5623  CB  HIS A 364      -8.450  28.692 -51.659  1.00  0.82           C  
ATOM   5624  CG  HIS A 364      -8.080  28.393 -50.241  1.00  0.82           C  
ATOM   5625  ND1 HIS A 364      -6.954  27.676 -49.938  1.00  0.82           N  
ATOM   5626  CD2 HIS A 364      -8.664  28.690 -49.053  1.00  0.82           C  
ATOM   5627  CE1 HIS A 364      -6.850  27.534 -48.646  1.00  0.82           C  
ATOM   5628  NE2 HIS A 364      -7.862  28.154 -48.072  1.00  0.82           N  
ATOM   5629  H   HIS A 364      -9.958  28.114 -54.103  1.00  0.82           H  
ATOM   5630  HA  HIS A 364      -8.098  26.684 -52.245  1.00  0.82           H  
ATOM   5631 1HB  HIS A 364      -7.591  29.136 -52.164  1.00  0.82           H  
ATOM   5632 2HB  HIS A 364      -9.262  29.419 -51.664  1.00  0.82           H  
ATOM   5633  HD1 HIS A 364      -6.310  27.308 -50.602  1.00  0.82           H  
ATOM   5634  HD2 HIS A 364      -9.567  29.239 -48.778  1.00  0.82           H  
ATOM   5635  HE1 HIS A 364      -6.007  26.992 -48.225  1.00  0.82           H  
ATOM   5636  N   LEU A 365      -9.974  25.696 -51.159  1.00  0.81           N  
ATOM   5637  CA  LEU A 365     -11.064  25.027 -50.504  1.00  0.81           C  
ATOM   5638  C   LEU A 365     -10.877  25.156 -49.013  1.00  0.81           C  
ATOM   5639  O   LEU A 365      -9.961  24.580 -48.418  1.00  0.81           O  
ATOM   5640  CB  LEU A 365     -11.118  23.574 -50.937  1.00  0.81           C  
ATOM   5641  CG  LEU A 365     -11.273  23.369 -52.432  1.00  0.81           C  
ATOM   5642  CD1 LEU A 365     -11.191  21.897 -52.750  1.00  0.81           C  
ATOM   5643  CD2 LEU A 365     -12.618  23.966 -52.885  1.00  0.81           C  
ATOM   5644  H   LEU A 365      -9.050  25.267 -51.155  1.00  0.81           H  
ATOM   5645  HA  LEU A 365     -12.001  25.509 -50.781  1.00  0.81           H  
ATOM   5646 1HB  LEU A 365     -10.210  23.101 -50.632  1.00  0.81           H  
ATOM   5647 2HB  LEU A 365     -11.953  23.091 -50.439  1.00  0.81           H  
ATOM   5648  HG  LEU A 365     -10.461  23.868 -52.952  1.00  0.81           H  
ATOM   5649 1HD1 LEU A 365     -11.290  21.771 -53.823  1.00  0.81           H  
ATOM   5650 2HD1 LEU A 365     -10.232  21.507 -52.429  1.00  0.81           H  
ATOM   5651 3HD1 LEU A 365     -11.990  21.362 -52.239  1.00  0.81           H  
ATOM   5652 1HD2 LEU A 365     -12.724  23.829 -53.949  1.00  0.81           H  
ATOM   5653 2HD2 LEU A 365     -13.438  23.465 -52.368  1.00  0.81           H  
ATOM   5654 3HD2 LEU A 365     -12.644  25.034 -52.654  1.00  0.81           H  
ATOM   5655  N   HIS A 366     -11.727  25.973 -48.425  1.00  0.81           N  
ATOM   5656  CA  HIS A 366     -11.664  26.298 -47.019  1.00  0.81           C  
ATOM   5657  C   HIS A 366     -11.806  25.019 -46.228  1.00  0.81           C  
ATOM   5658  O   HIS A 366     -12.591  24.150 -46.619  1.00  0.81           O  
ATOM   5659  CB  HIS A 366     -12.775  27.292 -46.686  1.00  0.81           C  
ATOM   5660  CG  HIS A 366     -12.671  27.902 -45.384  1.00  0.81           C  
ATOM   5661  ND1 HIS A 366     -13.084  27.306 -44.220  1.00  0.81           N  
ATOM   5662  CD2 HIS A 366     -12.160  29.070 -45.051  1.00  0.81           C  
ATOM   5663  CE1 HIS A 366     -12.827  28.129 -43.219  1.00  0.81           C  
ATOM   5664  NE2 HIS A 366     -12.246  29.189 -43.703  1.00  0.81           N  
ATOM   5665  H   HIS A 366     -12.440  26.408 -48.994  1.00  0.81           H  
ATOM   5666  HA  HIS A 366     -10.701  26.752 -46.780  1.00  0.81           H  
ATOM   5667 1HB  HIS A 366     -12.777  28.088 -47.432  1.00  0.81           H  
ATOM   5668 2HB  HIS A 366     -13.738  26.788 -46.746  1.00  0.81           H  
ATOM   5669  HD2 HIS A 366     -11.733  29.791 -45.747  1.00  0.81           H  
ATOM   5670  HE1 HIS A 366     -13.039  27.965 -42.177  1.00  0.81           H  
ATOM   5671  HE2 HIS A 366     -11.885  30.000 -43.168  1.00  0.81           H  
ATOM   5672  N   TYR A 367     -11.099  24.903 -45.104  1.00  0.82           N  
ATOM   5673  CA  TYR A 367     -11.211  23.686 -44.303  1.00  0.82           C  
ATOM   5674  C   TYR A 367     -12.668  23.345 -43.963  1.00  0.82           C  
ATOM   5675  O   TYR A 367     -13.034  22.166 -43.887  1.00  0.82           O  
ATOM   5676  CB  TYR A 367     -10.387  23.783 -43.006  1.00  0.82           C  
ATOM   5677  CG  TYR A 367     -10.963  24.681 -41.890  1.00  0.82           C  
ATOM   5678  CD1 TYR A 367     -11.843  24.135 -40.977  1.00  0.82           C  
ATOM   5679  CD2 TYR A 367     -10.587  26.012 -41.751  1.00  0.82           C  
ATOM   5680  CE1 TYR A 367     -12.371  24.881 -39.964  1.00  0.82           C  
ATOM   5681  CE2 TYR A 367     -11.117  26.779 -40.709  1.00  0.82           C  
ATOM   5682  CZ  TYR A 367     -12.024  26.204 -39.827  1.00  0.82           C  
ATOM   5683  OH  TYR A 367     -12.616  26.930 -38.813  1.00  0.82           O  
ATOM   5684  H   TYR A 367     -10.478  25.649 -44.820  1.00  0.82           H  
ATOM   5685  HA  TYR A 367     -10.812  22.856 -44.888  1.00  0.82           H  
ATOM   5686 1HB  TYR A 367     -10.278  22.780 -42.599  1.00  0.82           H  
ATOM   5687 2HB  TYR A 367      -9.385  24.137 -43.245  1.00  0.82           H  
ATOM   5688  HD1 TYR A 367     -12.139  23.110 -41.074  1.00  0.82           H  
ATOM   5689  HD2 TYR A 367      -9.893  26.457 -42.451  1.00  0.82           H  
ATOM   5690  HE1 TYR A 367     -13.080  24.427 -39.273  1.00  0.82           H  
ATOM   5691  HE2 TYR A 367     -10.836  27.833 -40.599  1.00  0.82           H  
ATOM   5692  HH  TYR A 367     -12.153  27.794 -38.692  1.00  0.82           H  
ATOM   5693  N   ARG A 368     -13.532  24.360 -43.785  1.00  0.84           N  
ATOM   5694  CA  ARG A 368     -14.909  24.045 -43.462  1.00  0.84           C  
ATOM   5695  C   ARG A 368     -15.617  23.452 -44.676  1.00  0.84           C  
ATOM   5696  O   ARG A 368     -16.478  22.594 -44.529  1.00  0.84           O  
ATOM   5697  CB  ARG A 368     -15.672  25.253 -42.940  1.00  0.84           C  
ATOM   5698  CG  ARG A 368     -15.280  25.731 -41.578  1.00  0.84           C  
ATOM   5699  CD  ARG A 368     -16.114  26.878 -41.120  1.00  0.84           C  
ATOM   5700  NE  ARG A 368     -15.716  27.342 -39.785  1.00  0.84           N  
ATOM   5701  CZ  ARG A 368     -16.510  28.063 -38.960  1.00  0.84           C  
ATOM   5702  NH1 ARG A 368     -17.749  28.389 -39.307  1.00  0.84           N  
ATOM   5703  NH2 ARG A 368     -16.046  28.440 -37.782  1.00  0.84           N  
ATOM   5704  H   ARG A 368     -13.241  25.334 -43.875  1.00  0.84           H  
ATOM   5705  HA  ARG A 368     -14.909  23.297 -42.668  1.00  0.84           H  
ATOM   5706 1HB  ARG A 368     -15.497  26.086 -43.604  1.00  0.84           H  
ATOM   5707 2HB  ARG A 368     -16.737  25.047 -42.938  1.00  0.84           H  
ATOM   5708 1HG  ARG A 368     -15.370  24.919 -40.860  1.00  0.84           H  
ATOM   5709 2HG  ARG A 368     -14.263  26.062 -41.625  1.00  0.84           H  
ATOM   5710 1HD  ARG A 368     -15.998  27.710 -41.818  1.00  0.84           H  
ATOM   5711 2HD  ARG A 368     -17.165  26.584 -41.086  1.00  0.84           H  
ATOM   5712  HE  ARG A 368     -14.754  27.132 -39.458  1.00  0.84           H  
ATOM   5713 1HH1 ARG A 368     -18.150  28.127 -40.227  1.00  0.84           H  
ATOM   5714 2HH1 ARG A 368     -18.326  28.908 -38.666  1.00  0.84           H  
ATOM   5715 1HH2 ARG A 368     -15.100  28.190 -37.509  1.00  0.84           H  
ATOM   5716 2HH2 ARG A 368     -16.628  28.972 -37.155  1.00  0.84           H  
ATOM   5717  N   LEU A 369     -15.266  23.882 -45.891  1.00  0.85           N  
ATOM   5718  CA  LEU A 369     -15.924  23.311 -47.056  1.00  0.85           C  
ATOM   5719  C   LEU A 369     -15.573  21.869 -47.218  1.00  0.85           C  
ATOM   5720  O   LEU A 369     -16.437  21.029 -47.444  1.00  0.85           O  
ATOM   5721  CB  LEU A 369     -15.519  24.011 -48.354  1.00  0.85           C  
ATOM   5722  CG  LEU A 369     -16.081  25.331 -48.610  1.00  0.85           C  
ATOM   5723  CD1 LEU A 369     -15.413  25.964 -49.813  1.00  0.85           C  
ATOM   5724  CD2 LEU A 369     -17.520  25.088 -48.886  1.00  0.85           C  
ATOM   5725  H   LEU A 369     -14.503  24.535 -46.011  1.00  0.85           H  
ATOM   5726  HA  LEU A 369     -17.002  23.393 -46.924  1.00  0.85           H  
ATOM   5727 1HB  LEU A 369     -14.435  24.111 -48.365  1.00  0.85           H  
ATOM   5728 2HB  LEU A 369     -15.804  23.370 -49.188  1.00  0.85           H  
ATOM   5729  HG  LEU A 369     -15.948  25.986 -47.755  1.00  0.85           H  
ATOM   5730 1HD1 LEU A 369     -15.877  26.931 -50.006  1.00  0.85           H  
ATOM   5731 2HD1 LEU A 369     -14.359  26.103 -49.618  1.00  0.85           H  
ATOM   5732 3HD1 LEU A 369     -15.538  25.319 -50.683  1.00  0.85           H  
ATOM   5733 1HD2 LEU A 369     -18.039  25.978 -49.116  1.00  0.85           H  
ATOM   5734 2HD2 LEU A 369     -17.592  24.415 -49.731  1.00  0.85           H  
ATOM   5735 3HD2 LEU A 369     -17.972  24.628 -48.021  1.00  0.85           H  
ATOM   5736  N   ILE A 370     -14.305  21.562 -47.020  1.00  0.87           N  
ATOM   5737  CA  ILE A 370     -13.860  20.202 -47.225  1.00  0.87           C  
ATOM   5738  C   ILE A 370     -14.526  19.299 -46.211  1.00  0.87           C  
ATOM   5739  O   ILE A 370     -15.048  18.240 -46.568  1.00  0.87           O  
ATOM   5740  CB  ILE A 370     -12.346  20.124 -47.098  1.00  0.87           C  
ATOM   5741  CG1 ILE A 370     -11.736  20.886 -48.240  1.00  0.87           C  
ATOM   5742  CG2 ILE A 370     -11.886  18.658 -47.139  1.00  0.87           C  
ATOM   5743  CD1 ILE A 370     -10.325  21.119 -48.034  1.00  0.87           C  
ATOM   5744  H   ILE A 370     -13.643  22.305 -46.786  1.00  0.87           H  
ATOM   5745  HA  ILE A 370     -14.148  19.881 -48.220  1.00  0.87           H  
ATOM   5746  HB  ILE A 370     -12.022  20.592 -46.163  1.00  0.87           H  
ATOM   5747 1HG1 ILE A 370     -11.869  20.330 -49.166  1.00  0.87           H  
ATOM   5748 2HG1 ILE A 370     -12.230  21.856 -48.333  1.00  0.87           H  
ATOM   5749 1HG2 ILE A 370     -10.799  18.619 -47.058  1.00  0.87           H  
ATOM   5750 2HG2 ILE A 370     -12.327  18.114 -46.304  1.00  0.87           H  
ATOM   5751 3HG2 ILE A 370     -12.195  18.197 -48.074  1.00  0.87           H  
ATOM   5752 1HD1 ILE A 370      -9.920  21.674 -48.861  1.00  0.87           H  
ATOM   5753 2HD1 ILE A 370     -10.204  21.687 -47.124  1.00  0.87           H  
ATOM   5754 3HD1 ILE A 370      -9.817  20.166 -47.936  1.00  0.87           H  
ATOM   5755  N   ASP A 371     -14.555  19.732 -44.953  1.00  0.89           N  
ATOM   5756  CA  ASP A 371     -15.174  18.939 -43.910  1.00  0.89           C  
ATOM   5757  C   ASP A 371     -16.680  18.796 -44.116  1.00  0.89           C  
ATOM   5758  O   ASP A 371     -17.242  17.711 -43.929  1.00  0.89           O  
ATOM   5759  CB  ASP A 371     -14.925  19.590 -42.554  1.00  0.89           C  
ATOM   5760  CG  ASP A 371     -15.338  18.716 -41.400  1.00  0.89           C  
ATOM   5761  OD1 ASP A 371     -14.751  17.659 -41.230  1.00  0.89           O  
ATOM   5762  OD2 ASP A 371     -16.254  19.091 -40.689  1.00  0.89           O  
ATOM   5763  H   ASP A 371     -14.111  20.619 -44.701  1.00  0.89           H  
ATOM   5764  HA  ASP A 371     -14.724  17.946 -43.921  1.00  0.89           H  
ATOM   5765 1HB  ASP A 371     -13.866  19.852 -42.460  1.00  0.89           H  
ATOM   5766 2HB  ASP A 371     -15.485  20.529 -42.503  1.00  0.89           H  
ATOM   5767  N   HIS A 372     -17.349  19.876 -44.525  1.00  0.90           N  
ATOM   5768  CA  HIS A 372     -18.787  19.810 -44.697  1.00  0.90           C  
ATOM   5769  C   HIS A 372     -19.132  18.901 -45.860  1.00  0.90           C  
ATOM   5770  O   HIS A 372     -20.091  18.130 -45.777  1.00  0.90           O  
ATOM   5771  CB  HIS A 372     -19.378  21.197 -44.929  1.00  0.90           C  
ATOM   5772  CG  HIS A 372     -19.276  22.107 -43.737  1.00  0.90           C  
ATOM   5773  ND1 HIS A 372     -19.711  23.420 -43.761  1.00  0.90           N  
ATOM   5774  CD2 HIS A 372     -18.757  21.904 -42.499  1.00  0.90           C  
ATOM   5775  CE1 HIS A 372     -19.458  23.987 -42.582  1.00  0.90           C  
ATOM   5776  NE2 HIS A 372     -18.887  23.085 -41.802  1.00  0.90           N  
ATOM   5777  H   HIS A 372     -16.873  20.763 -44.675  1.00  0.90           H  
ATOM   5778  HA  HIS A 372     -19.244  19.395 -43.801  1.00  0.90           H  
ATOM   5779 1HB  HIS A 372     -18.847  21.672 -45.755  1.00  0.90           H  
ATOM   5780 2HB  HIS A 372     -20.427  21.111 -45.213  1.00  0.90           H  
ATOM   5781  HD2 HIS A 372     -18.311  20.977 -42.126  1.00  0.90           H  
ATOM   5782  HE1 HIS A 372     -19.689  25.015 -42.300  1.00  0.90           H  
ATOM   5783  HE2 HIS A 372     -18.586  23.227 -40.849  1.00  0.90           H  
ATOM   5784  N   ILE A 373     -18.346  18.975 -46.940  1.00  0.92           N  
ATOM   5785  CA  ILE A 373     -18.587  18.141 -48.103  1.00  0.92           C  
ATOM   5786  C   ILE A 373     -18.342  16.689 -47.767  1.00  0.92           C  
ATOM   5787  O   ILE A 373     -19.166  15.844 -48.089  1.00  0.92           O  
ATOM   5788  CB  ILE A 373     -17.706  18.515 -49.306  1.00  0.92           C  
ATOM   5789  CG1 ILE A 373     -18.057  19.892 -49.853  1.00  0.92           C  
ATOM   5790  CG2 ILE A 373     -17.926  17.513 -50.371  1.00  0.92           C  
ATOM   5791  CD1 ILE A 373     -17.035  20.422 -50.830  1.00  0.92           C  
ATOM   5792  H   ILE A 373     -17.570  19.637 -46.965  1.00  0.92           H  
ATOM   5793  HA  ILE A 373     -19.628  18.249 -48.400  1.00  0.92           H  
ATOM   5794  HB  ILE A 373     -16.654  18.524 -49.001  1.00  0.92           H  
ATOM   5795 1HG1 ILE A 373     -19.025  19.843 -50.354  1.00  0.92           H  
ATOM   5796 2HG1 ILE A 373     -18.134  20.578 -49.039  1.00  0.92           H  
ATOM   5797 1HG2 ILE A 373     -17.301  17.763 -51.220  1.00  0.92           H  
ATOM   5798 2HG2 ILE A 373     -17.667  16.534 -49.988  1.00  0.92           H  
ATOM   5799 3HG2 ILE A 373     -18.973  17.520 -50.672  1.00  0.92           H  
ATOM   5800 1HD1 ILE A 373     -17.335  21.397 -51.164  1.00  0.92           H  
ATOM   5801 2HD1 ILE A 373     -16.068  20.495 -50.329  1.00  0.92           H  
ATOM   5802 3HD1 ILE A 373     -16.955  19.750 -51.684  1.00  0.92           H  
ATOM   5803  N   GLN A 374     -17.222  16.379 -47.103  1.00  0.93           N  
ATOM   5804  CA  GLN A 374     -16.937  14.986 -46.781  1.00  0.93           C  
ATOM   5805  C   GLN A 374     -17.997  14.386 -45.870  1.00  0.93           C  
ATOM   5806  O   GLN A 374     -18.376  13.226 -46.030  1.00  0.93           O  
ATOM   5807  CB  GLN A 374     -15.559  14.868 -46.116  1.00  0.93           C  
ATOM   5808  CG  GLN A 374     -14.384  15.113 -47.055  1.00  0.93           C  
ATOM   5809  CD  GLN A 374     -14.233  14.002 -48.034  1.00  0.93           C  
ATOM   5810  OE1 GLN A 374     -14.107  12.840 -47.642  1.00  0.93           O  
ATOM   5811  NE2 GLN A 374     -14.255  14.310 -49.308  1.00  0.93           N  
ATOM   5812  H   GLN A 374     -16.553  17.105 -46.841  1.00  0.93           H  
ATOM   5813  HA  GLN A 374     -16.929  14.416 -47.708  1.00  0.93           H  
ATOM   5814 1HB  GLN A 374     -15.493  15.602 -45.306  1.00  0.93           H  
ATOM   5815 2HB  GLN A 374     -15.450  13.881 -45.675  1.00  0.93           H  
ATOM   5816 1HG  GLN A 374     -14.559  16.032 -47.612  1.00  0.93           H  
ATOM   5817 2HG  GLN A 374     -13.461  15.198 -46.475  1.00  0.93           H  
ATOM   5818 1HE2 GLN A 374     -14.156  13.578 -49.979  1.00  0.93           H  
ATOM   5819 2HE2 GLN A 374     -14.362  15.261 -49.598  1.00  0.93           H  
ATOM   5820  N   ALA A 375     -18.513  15.169 -44.924  1.00  0.94           N  
ATOM   5821  CA  ALA A 375     -19.564  14.647 -44.069  1.00  0.94           C  
ATOM   5822  C   ALA A 375     -20.860  14.458 -44.871  1.00  0.94           C  
ATOM   5823  O   ALA A 375     -21.491  13.396 -44.843  1.00  0.94           O  
ATOM   5824  CB  ALA A 375     -19.791  15.590 -42.901  1.00  0.94           C  
ATOM   5825  H   ALA A 375     -18.164  16.118 -44.779  1.00  0.94           H  
ATOM   5826  HA  ALA A 375     -19.248  13.680 -43.689  1.00  0.94           H  
ATOM   5827 1HB  ALA A 375     -20.566  15.188 -42.254  1.00  0.94           H  
ATOM   5828 2HB  ALA A 375     -18.862  15.702 -42.338  1.00  0.94           H  
ATOM   5829 3HB  ALA A 375     -20.100  16.566 -43.283  1.00  0.94           H  
ATOM   5830  N   ALA A 376     -21.232  15.481 -45.639  1.00  0.94           N  
ATOM   5831  CA  ALA A 376     -22.455  15.464 -46.426  1.00  0.94           C  
ATOM   5832  C   ALA A 376     -22.481  14.372 -47.471  1.00  0.94           C  
ATOM   5833  O   ALA A 376     -23.527  13.766 -47.740  1.00  0.94           O  
ATOM   5834  CB  ALA A 376     -22.617  16.779 -47.127  1.00  0.94           C  
ATOM   5835  H   ALA A 376     -20.670  16.331 -45.665  1.00  0.94           H  
ATOM   5836  HA  ALA A 376     -23.284  15.310 -45.742  1.00  0.94           H  
ATOM   5837 1HB  ALA A 376     -23.545  16.780 -47.687  1.00  0.94           H  
ATOM   5838 2HB  ALA A 376     -22.623  17.569 -46.386  1.00  0.94           H  
ATOM   5839 3HB  ALA A 376     -21.780  16.929 -47.810  1.00  0.94           H  
ATOM   5840  N   CYS A 377     -21.320  14.107 -48.040  1.00  0.93           N  
ATOM   5841  CA  CYS A 377     -21.179  13.160 -49.110  1.00  0.93           C  
ATOM   5842  C   CYS A 377     -20.538  11.853 -48.654  1.00  0.93           C  
ATOM   5843  O   CYS A 377     -19.917  11.164 -49.467  1.00  0.93           O  
ATOM   5844  CB  CYS A 377     -20.359  13.791 -50.233  1.00  0.93           C  
ATOM   5845  SG  CYS A 377     -21.149  15.263 -50.978  1.00  0.93           S  
ATOM   5846  H   CYS A 377     -20.496  14.635 -47.764  1.00  0.93           H  
ATOM   5847  HA  CYS A 377     -22.170  12.934 -49.500  1.00  0.93           H  
ATOM   5848 1HB  CYS A 377     -19.378  14.080 -49.854  1.00  0.93           H  
ATOM   5849 2HB  CYS A 377     -20.208  13.071 -51.018  1.00  0.93           H  
ATOM   5850  HG  CYS A 377     -22.141  14.614 -51.594  1.00  0.93           H  
ATOM   5851  N   ARG A 378     -20.691  11.485 -47.372  1.00  0.90           N  
ATOM   5852  CA  ARG A 378     -20.175  10.184 -46.958  1.00  0.90           C  
ATOM   5853  C   ARG A 378     -20.778   9.170 -47.904  1.00  0.90           C  
ATOM   5854  O   ARG A 378     -21.959   9.271 -48.227  1.00  0.90           O  
ATOM   5855  CB  ARG A 378     -20.566   9.816 -45.520  1.00  0.90           C  
ATOM   5856  CG  ARG A 378     -19.829  10.543 -44.380  1.00  0.90           C  
ATOM   5857  CD  ARG A 378     -20.407  10.187 -43.015  1.00  0.90           C  
ATOM   5858  NE  ARG A 378     -19.669  10.808 -41.898  1.00  0.90           N  
ATOM   5859  CZ  ARG A 378     -19.995  10.696 -40.574  1.00  0.90           C  
ATOM   5860  NH1 ARG A 378     -21.042  10.032 -40.167  1.00  0.90           N  
ATOM   5861  NH2 ARG A 378     -19.250  11.247 -39.648  1.00  0.90           N  
ATOM   5862  H   ARG A 378     -21.148  12.102 -46.691  1.00  0.90           H  
ATOM   5863  HA  ARG A 378     -19.088  10.178 -47.052  1.00  0.90           H  
ATOM   5864 1HB  ARG A 378     -21.627  10.022 -45.385  1.00  0.90           H  
ATOM   5865 2HB  ARG A 378     -20.423   8.746 -45.372  1.00  0.90           H  
ATOM   5866 1HG  ARG A 378     -18.778  10.256 -44.391  1.00  0.90           H  
ATOM   5867 2HG  ARG A 378     -19.901  11.599 -44.529  1.00  0.90           H  
ATOM   5868 1HD  ARG A 378     -21.439  10.533 -42.970  1.00  0.90           H  
ATOM   5869 2HD  ARG A 378     -20.380   9.105 -42.881  1.00  0.90           H  
ATOM   5870  HE  ARG A 378     -18.839  11.335 -42.131  1.00  0.90           H  
ATOM   5871 1HH1 ARG A 378     -21.658   9.579 -40.826  1.00  0.90           H  
ATOM   5872 2HH1 ARG A 378     -21.203   9.977 -39.139  1.00  0.90           H  
ATOM   5873 1HH2 ARG A 378     -18.420  11.757 -39.902  1.00  0.90           H  
ATOM   5874 2HH2 ARG A 378     -19.518  11.106 -38.651  1.00  0.90           H  
ATOM   5875  N   GLY A 379     -19.971   8.215 -48.359  1.00  0.87           N  
ATOM   5876  CA  GLY A 379     -20.408   7.203 -49.323  1.00  0.87           C  
ATOM   5877  C   GLY A 379     -19.903   7.528 -50.731  1.00  0.87           C  
ATOM   5878  O   GLY A 379     -19.979   6.693 -51.629  1.00  0.87           O  
ATOM   5879  H   GLY A 379     -19.011   8.202 -48.046  1.00  0.87           H  
ATOM   5880 1HA  GLY A 379     -20.025   6.229 -49.019  1.00  0.87           H  
ATOM   5881 2HA  GLY A 379     -21.491   7.126 -49.329  1.00  0.87           H  
ATOM   5882  N   TYR A 380     -19.379   8.730 -50.915  1.00  0.83           N  
ATOM   5883  CA  TYR A 380     -18.792   9.164 -52.179  1.00  0.83           C  
ATOM   5884  C   TYR A 380     -17.314   9.458 -52.011  1.00  0.83           C  
ATOM   5885  O   TYR A 380     -16.856   9.818 -50.925  1.00  0.83           O  
ATOM   5886  CB  TYR A 380     -19.513  10.392 -52.720  1.00  0.83           C  
ATOM   5887  CG  TYR A 380     -20.880  10.110 -53.227  1.00  0.83           C  
ATOM   5888  CD1 TYR A 380     -21.914   9.888 -52.361  1.00  0.83           C  
ATOM   5889  CD2 TYR A 380     -21.108  10.137 -54.588  1.00  0.83           C  
ATOM   5890  CE1 TYR A 380     -23.158   9.661 -52.865  1.00  0.83           C  
ATOM   5891  CE2 TYR A 380     -22.349   9.931 -55.094  1.00  0.83           C  
ATOM   5892  CZ  TYR A 380     -23.380   9.696 -54.239  1.00  0.83           C  
ATOM   5893  OH  TYR A 380     -24.649   9.515 -54.722  1.00  0.83           O  
ATOM   5894  H   TYR A 380     -19.408   9.406 -50.154  1.00  0.83           H  
ATOM   5895  HA  TYR A 380     -18.884   8.359 -52.902  1.00  0.83           H  
ATOM   5896 1HB  TYR A 380     -19.576  11.144 -51.956  1.00  0.83           H  
ATOM   5897 2HB  TYR A 380     -18.930  10.798 -53.534  1.00  0.83           H  
ATOM   5898  HD1 TYR A 380     -21.747   9.883 -51.279  1.00  0.83           H  
ATOM   5899  HD2 TYR A 380     -20.293  10.337 -55.255  1.00  0.83           H  
ATOM   5900  HE1 TYR A 380     -23.984   9.475 -52.189  1.00  0.83           H  
ATOM   5901  HE2 TYR A 380     -22.515   9.967 -56.170  1.00  0.83           H  
ATOM   5902  HH  TYR A 380     -25.292   9.796 -54.015  1.00  0.83           H  
ATOM   5903  N   LYS A 381     -16.569   9.292 -53.089  1.00  0.80           N  
ATOM   5904  CA  LYS A 381     -15.161   9.636 -53.115  1.00  0.80           C  
ATOM   5905  C   LYS A 381     -15.031  10.943 -53.867  1.00  0.80           C  
ATOM   5906  O   LYS A 381     -15.675  11.118 -54.906  1.00  0.80           O  
ATOM   5907  CB  LYS A 381     -14.346   8.557 -53.827  1.00  0.80           C  
ATOM   5908  CG  LYS A 381     -14.346   7.191 -53.165  1.00  0.80           C  
ATOM   5909  CD  LYS A 381     -13.491   6.207 -53.965  1.00  0.80           C  
ATOM   5910  CE  LYS A 381     -13.469   4.821 -53.333  1.00  0.80           C  
ATOM   5911  NZ  LYS A 381     -12.601   3.876 -54.100  1.00  0.80           N  
ATOM   5912  H   LYS A 381     -17.026   8.966 -53.933  1.00  0.80           H  
ATOM   5913  HA  LYS A 381     -14.795   9.775 -52.098  1.00  0.80           H  
ATOM   5914 1HB  LYS A 381     -14.726   8.428 -54.822  1.00  0.80           H  
ATOM   5915 2HB  LYS A 381     -13.309   8.888 -53.913  1.00  0.80           H  
ATOM   5916 1HG  LYS A 381     -13.957   7.273 -52.149  1.00  0.80           H  
ATOM   5917 2HG  LYS A 381     -15.367   6.817 -53.121  1.00  0.80           H  
ATOM   5918 1HD  LYS A 381     -13.901   6.125 -54.976  1.00  0.80           H  
ATOM   5919 2HD  LYS A 381     -12.471   6.583 -54.036  1.00  0.80           H  
ATOM   5920 1HE  LYS A 381     -13.096   4.898 -52.313  1.00  0.80           H  
ATOM   5921 2HE  LYS A 381     -14.485   4.424 -53.309  1.00  0.80           H  
ATOM   5922 1HZ  LYS A 381     -12.610   2.969 -53.655  1.00  0.80           H  
ATOM   5923 2HZ  LYS A 381     -12.947   3.791 -55.045  1.00  0.80           H  
ATOM   5924 3HZ  LYS A 381     -11.655   4.229 -54.121  1.00  0.80           H  
ATOM   5925  N   ILE A 382     -14.220  11.864 -53.351  1.00  0.77           N  
ATOM   5926  CA  ILE A 382     -14.017  13.138 -54.036  1.00  0.77           C  
ATOM   5927  C   ILE A 382     -12.550  13.359 -54.312  1.00  0.77           C  
ATOM   5928  O   ILE A 382     -11.737  13.279 -53.389  1.00  0.77           O  
ATOM   5929  CB  ILE A 382     -14.595  14.329 -53.259  1.00  0.77           C  
ATOM   5930  CG1 ILE A 382     -16.082  14.114 -53.069  1.00  0.77           C  
ATOM   5931  CG2 ILE A 382     -14.358  15.621 -54.067  1.00  0.77           C  
ATOM   5932  CD1 ILE A 382     -16.723  15.077 -52.193  1.00  0.77           C  
ATOM   5933  H   ILE A 382     -13.731  11.669 -52.490  1.00  0.77           H  
ATOM   5934  HA  ILE A 382     -14.535  13.094 -54.976  1.00  0.77           H  
ATOM   5935  HB  ILE A 382     -14.131  14.405 -52.285  1.00  0.77           H  
ATOM   5936 1HG1 ILE A 382     -16.538  14.176 -54.028  1.00  0.77           H  
ATOM   5937 2HG1 ILE A 382     -16.261  13.126 -52.657  1.00  0.77           H  
ATOM   5938 1HG2 ILE A 382     -14.782  16.467 -53.536  1.00  0.77           H  
ATOM   5939 2HG2 ILE A 382     -13.293  15.780 -54.208  1.00  0.77           H  
ATOM   5940 3HG2 ILE A 382     -14.841  15.526 -55.044  1.00  0.77           H  
ATOM   5941 1HD1 ILE A 382     -17.793  14.858 -52.129  1.00  0.77           H  
ATOM   5942 2HD1 ILE A 382     -16.281  15.018 -51.204  1.00  0.77           H  
ATOM   5943 3HD1 ILE A 382     -16.579  16.067 -52.604  1.00  0.77           H  
ATOM   5944  N   VAL A 383     -12.222  13.587 -55.578  1.00  0.77           N  
ATOM   5945  CA  VAL A 383     -10.840  13.740 -55.991  1.00  0.77           C  
ATOM   5946  C   VAL A 383     -10.514  15.056 -56.699  1.00  0.77           C  
ATOM   5947  O   VAL A 383     -11.225  15.490 -57.610  1.00  0.77           O  
ATOM   5948  CB  VAL A 383     -10.461  12.547 -56.893  1.00  0.77           C  
ATOM   5949  CG1 VAL A 383      -9.055  12.686 -57.416  1.00  0.77           C  
ATOM   5950  CG2 VAL A 383     -10.580  11.242 -56.087  1.00  0.77           C  
ATOM   5951  H   VAL A 383     -12.971  13.633 -56.267  1.00  0.77           H  
ATOM   5952  HA  VAL A 383     -10.240  13.682 -55.096  1.00  0.77           H  
ATOM   5953  HB  VAL A 383     -11.136  12.519 -57.748  1.00  0.77           H  
ATOM   5954 1HG1 VAL A 383      -8.832  11.830 -58.045  1.00  0.77           H  
ATOM   5955 2HG1 VAL A 383      -8.961  13.599 -57.999  1.00  0.77           H  
ATOM   5956 3HG1 VAL A 383      -8.360  12.715 -56.588  1.00  0.77           H  
ATOM   5957 1HG2 VAL A 383     -10.322  10.400 -56.726  1.00  0.77           H  
ATOM   5958 2HG2 VAL A 383      -9.899  11.276 -55.245  1.00  0.77           H  
ATOM   5959 3HG2 VAL A 383     -11.598  11.114 -55.724  1.00  0.77           H  
ATOM   5960  N   ALA A 384      -9.439  15.709 -56.260  1.00  0.79           N  
ATOM   5961  CA  ALA A 384      -8.994  16.940 -56.896  1.00  0.79           C  
ATOM   5962  C   ALA A 384      -8.133  16.593 -58.087  1.00  0.79           C  
ATOM   5963  O   ALA A 384      -7.266  15.719 -57.994  1.00  0.79           O  
ATOM   5964  CB  ALA A 384      -8.216  17.811 -55.923  1.00  0.79           C  
ATOM   5965  H   ALA A 384      -8.906  15.305 -55.497  1.00  0.79           H  
ATOM   5966  HA  ALA A 384      -9.860  17.478 -57.263  1.00  0.79           H  
ATOM   5967 1HB  ALA A 384      -7.904  18.711 -56.429  1.00  0.79           H  
ATOM   5968 2HB  ALA A 384      -8.847  18.071 -55.079  1.00  0.79           H  
ATOM   5969 3HB  ALA A 384      -7.343  17.273 -55.569  1.00  0.79           H  
ATOM   5970  N   HIS A 385      -8.306  17.324 -59.186  1.00  0.84           N  
ATOM   5971  CA  HIS A 385      -7.481  17.103 -60.373  1.00  0.84           C  
ATOM   5972  C   HIS A 385      -7.404  18.345 -61.247  1.00  0.84           C  
ATOM   5973  O   HIS A 385      -8.109  19.331 -61.019  1.00  0.84           O  
ATOM   5974  CB  HIS A 385      -7.985  15.915 -61.215  1.00  0.84           C  
ATOM   5975  CG  HIS A 385      -9.296  16.080 -61.909  1.00  0.84           C  
ATOM   5976  ND1 HIS A 385     -10.503  15.926 -61.278  1.00  0.84           N  
ATOM   5977  CD2 HIS A 385      -9.576  16.347 -63.205  1.00  0.84           C  
ATOM   5978  CE1 HIS A 385     -11.471  16.098 -62.154  1.00  0.84           C  
ATOM   5979  NE2 HIS A 385     -10.935  16.342 -63.333  1.00  0.84           N  
ATOM   5980  H   HIS A 385      -9.056  18.019 -59.204  1.00  0.84           H  
ATOM   5981  HA  HIS A 385      -6.469  16.863 -60.074  1.00  0.84           H  
ATOM   5982 1HB  HIS A 385      -7.239  15.682 -61.977  1.00  0.84           H  
ATOM   5983 2HB  HIS A 385      -8.061  15.037 -60.572  1.00  0.84           H  
ATOM   5984  HD1 HIS A 385     -10.654  15.687 -60.315  1.00  0.84           H  
ATOM   5985  HD2 HIS A 385      -8.944  16.528 -64.075  1.00  0.84           H  
ATOM   5986  HE1 HIS A 385     -12.489  16.044 -61.850  1.00  0.84           H  
ATOM   5987  N   VAL A 386      -6.518  18.306 -62.232  1.00  0.91           N  
ATOM   5988  CA  VAL A 386      -6.409  19.402 -63.176  1.00  0.91           C  
ATOM   5989  C   VAL A 386      -6.471  18.826 -64.586  1.00  0.91           C  
ATOM   5990  O   VAL A 386      -5.923  17.753 -64.846  1.00  0.91           O  
ATOM   5991  CB  VAL A 386      -5.087  20.169 -62.944  1.00  0.91           C  
ATOM   5992  CG1 VAL A 386      -3.919  19.240 -63.189  1.00  0.91           C  
ATOM   5993  CG2 VAL A 386      -5.016  21.418 -63.841  1.00  0.91           C  
ATOM   5994  H   VAL A 386      -5.937  17.489 -62.351  1.00  0.91           H  
ATOM   5995  HA  VAL A 386      -7.247  20.078 -63.032  1.00  0.91           H  
ATOM   5996  HB  VAL A 386      -5.042  20.477 -61.911  1.00  0.91           H  
ATOM   5997 1HG1 VAL A 386      -2.985  19.769 -62.998  1.00  0.91           H  
ATOM   5998 2HG1 VAL A 386      -3.990  18.379 -62.527  1.00  0.91           H  
ATOM   5999 3HG1 VAL A 386      -3.939  18.903 -64.225  1.00  0.91           H  
ATOM   6000 1HG2 VAL A 386      -4.089  21.951 -63.648  1.00  0.91           H  
ATOM   6001 2HG2 VAL A 386      -5.052  21.131 -64.886  1.00  0.91           H  
ATOM   6002 3HG2 VAL A 386      -5.852  22.071 -63.619  1.00  0.91           H  
ATOM   6003  N   TRP A 387      -7.155  19.525 -65.481  1.00  0.98           N  
ATOM   6004  CA  TRP A 387      -7.276  19.091 -66.869  1.00  0.98           C  
ATOM   6005  C   TRP A 387      -7.320  20.293 -67.784  1.00  0.98           C  
ATOM   6006  O   TRP A 387      -8.118  21.205 -67.584  1.00  0.98           O  
ATOM   6007  CB  TRP A 387      -8.534  18.231 -67.025  1.00  0.98           C  
ATOM   6008  CG  TRP A 387      -8.837  17.660 -68.428  1.00  0.98           C  
ATOM   6009  CD1 TRP A 387      -9.771  18.127 -69.301  1.00  0.98           C  
ATOM   6010  CD2 TRP A 387      -8.234  16.523 -69.085  1.00  0.98           C  
ATOM   6011  NE1 TRP A 387      -9.828  17.353 -70.413  1.00  0.98           N  
ATOM   6012  CE2 TRP A 387      -8.901  16.363 -70.312  1.00  0.98           C  
ATOM   6013  CE3 TRP A 387      -7.214  15.633 -68.739  1.00  0.98           C  
ATOM   6014  CZ2 TRP A 387      -8.592  15.344 -71.185  1.00  0.98           C  
ATOM   6015  CZ3 TRP A 387      -6.904  14.605 -69.623  1.00  0.98           C  
ATOM   6016  CH2 TRP A 387      -7.581  14.465 -70.813  1.00  0.98           C  
ATOM   6017  H   TRP A 387      -7.591  20.396 -65.174  1.00  0.98           H  
ATOM   6018  HA  TRP A 387      -6.404  18.493 -67.126  1.00  0.98           H  
ATOM   6019 1HB  TRP A 387      -8.455  17.378 -66.348  1.00  0.98           H  
ATOM   6020 2HB  TRP A 387      -9.386  18.798 -66.698  1.00  0.98           H  
ATOM   6021  HD1 TRP A 387     -10.388  18.973 -69.150  1.00  0.98           H  
ATOM   6022  HE1 TRP A 387     -10.490  17.535 -71.187  1.00  0.98           H  
ATOM   6023  HE3 TRP A 387      -6.683  15.738 -67.791  1.00  0.98           H  
ATOM   6024  HZ2 TRP A 387      -9.112  15.217 -72.134  1.00  0.98           H  
ATOM   6025  HZ3 TRP A 387      -6.111  13.910 -69.349  1.00  0.98           H  
ATOM   6026  HH2 TRP A 387      -7.315  13.645 -71.482  1.00  0.98           H  
ATOM   6027  N   GLN A 388      -6.432  20.317 -68.772  1.00  1.02           N  
ATOM   6028  CA  GLN A 388      -6.355  21.436 -69.704  1.00  1.02           C  
ATOM   6029  C   GLN A 388      -6.253  22.767 -68.956  1.00  1.02           C  
ATOM   6030  O   GLN A 388      -6.925  23.738 -69.307  1.00  1.02           O  
ATOM   6031  CB  GLN A 388      -7.568  21.429 -70.630  1.00  1.02           C  
ATOM   6032  CG  GLN A 388      -7.675  20.182 -71.485  1.00  1.02           C  
ATOM   6033  CD  GLN A 388      -8.907  20.213 -72.331  1.00  1.02           C  
ATOM   6034  OE1 GLN A 388      -9.885  20.828 -71.925  1.00  1.02           O  
ATOM   6035  NE2 GLN A 388      -8.887  19.557 -73.487  1.00  1.02           N  
ATOM   6036  H   GLN A 388      -5.807  19.532 -68.887  1.00  1.02           H  
ATOM   6037  HA  GLN A 388      -5.456  21.322 -70.309  1.00  1.02           H  
ATOM   6038 1HB  GLN A 388      -8.490  21.522 -70.054  1.00  1.02           H  
ATOM   6039 2HB  GLN A 388      -7.516  22.287 -71.297  1.00  1.02           H  
ATOM   6040 1HG  GLN A 388      -6.811  20.134 -72.145  1.00  1.02           H  
ATOM   6041 2HG  GLN A 388      -7.701  19.306 -70.852  1.00  1.02           H  
ATOM   6042 1HE2 GLN A 388      -9.699  19.548 -74.076  1.00  1.02           H  
ATOM   6043 2HE2 GLN A 388      -8.063  19.065 -73.767  1.00  1.02           H  
ATOM   6044  N   THR A 389      -5.410  22.781 -67.910  1.00  1.02           N  
ATOM   6045  CA  THR A 389      -5.119  23.918 -67.018  1.00  1.02           C  
ATOM   6046  C   THR A 389      -6.256  24.273 -66.037  1.00  1.02           C  
ATOM   6047  O   THR A 389      -6.073  25.132 -65.173  1.00  1.02           O  
ATOM   6048  CB  THR A 389      -4.699  25.210 -67.779  1.00  1.02           C  
ATOM   6049  OG1 THR A 389      -5.859  25.879 -68.317  1.00  1.02           O  
ATOM   6050  CG2 THR A 389      -3.690  24.902 -68.918  1.00  1.02           C  
ATOM   6051  H   THR A 389      -4.924  21.918 -67.719  1.00  1.02           H  
ATOM   6052  HA  THR A 389      -4.262  23.632 -66.406  1.00  1.02           H  
ATOM   6053  HB  THR A 389      -4.214  25.881 -67.071  1.00  1.02           H  
ATOM   6054  HG1 THR A 389      -6.387  25.236 -68.817  1.00  1.02           H  
ATOM   6055 1HG2 THR A 389      -3.403  25.836 -69.400  1.00  1.02           H  
ATOM   6056 2HG2 THR A 389      -2.806  24.426 -68.496  1.00  1.02           H  
ATOM   6057 3HG2 THR A 389      -4.123  24.250 -69.660  1.00  1.02           H  
ATOM   6058  N   THR A 390      -7.430  23.662 -66.188  1.00  0.98           N  
ATOM   6059  CA  THR A 390      -8.582  23.950 -65.343  1.00  0.98           C  
ATOM   6060  C   THR A 390      -8.566  23.095 -64.097  1.00  0.98           C  
ATOM   6061  O   THR A 390      -8.293  21.900 -64.176  1.00  0.98           O  
ATOM   6062  CB  THR A 390      -9.894  23.701 -66.110  1.00  0.98           C  
ATOM   6063  OG1 THR A 390      -9.949  24.573 -67.249  1.00  0.98           O  
ATOM   6064  CG2 THR A 390     -11.098  23.949 -65.235  1.00  0.98           C  
ATOM   6065  H   THR A 390      -7.542  22.955 -66.911  1.00  0.98           H  
ATOM   6066  HA  THR A 390      -8.544  24.996 -65.040  1.00  0.98           H  
ATOM   6067  HB  THR A 390      -9.915  22.669 -66.459  1.00  0.98           H  
ATOM   6068  HG1 THR A 390      -9.319  24.261 -67.919  1.00  0.98           H  
ATOM   6069 1HG2 THR A 390     -11.978  23.772 -65.821  1.00  0.98           H  
ATOM   6070 2HG2 THR A 390     -11.089  23.277 -64.383  1.00  0.98           H  
ATOM   6071 3HG2 THR A 390     -11.098  24.983 -64.881  1.00  0.98           H  
ATOM   6072  N   PHE A 391      -8.835  23.687 -62.937  1.00  0.91           N  
ATOM   6073  CA  PHE A 391      -8.900  22.872 -61.732  1.00  0.91           C  
ATOM   6074  C   PHE A 391     -10.314  22.356 -61.507  1.00  0.91           C  
ATOM   6075  O   PHE A 391     -11.291  23.099 -61.679  1.00  0.91           O  
ATOM   6076  CB  PHE A 391      -8.446  23.650 -60.528  1.00  0.91           C  
ATOM   6077  CG  PHE A 391      -6.974  23.968 -60.544  1.00  0.91           C  
ATOM   6078  CD1 PHE A 391      -6.514  25.278 -60.616  1.00  0.91           C  
ATOM   6079  CD2 PHE A 391      -6.047  22.946 -60.538  1.00  0.91           C  
ATOM   6080  CE1 PHE A 391      -5.159  25.542 -60.650  1.00  0.91           C  
ATOM   6081  CE2 PHE A 391      -4.690  23.204 -60.576  1.00  0.91           C  
ATOM   6082  CZ  PHE A 391      -4.247  24.507 -60.628  1.00  0.91           C  
ATOM   6083  H   PHE A 391      -9.022  24.681 -62.904  1.00  0.91           H  
ATOM   6084  HA  PHE A 391      -8.239  22.011 -61.850  1.00  0.91           H  
ATOM   6085 1HB  PHE A 391      -8.991  24.587 -60.496  1.00  0.91           H  
ATOM   6086 2HB  PHE A 391      -8.677  23.097 -59.622  1.00  0.91           H  
ATOM   6087  HD1 PHE A 391      -7.230  26.104 -60.640  1.00  0.91           H  
ATOM   6088  HD2 PHE A 391      -6.407  21.913 -60.501  1.00  0.91           H  
ATOM   6089  HE1 PHE A 391      -4.809  26.568 -60.700  1.00  0.91           H  
ATOM   6090  HE2 PHE A 391      -3.975  22.381 -60.566  1.00  0.91           H  
ATOM   6091  HZ  PHE A 391      -3.178  24.720 -60.657  1.00  0.91           H  
ATOM   6092  N   LEU A 392     -10.402  21.071 -61.153  1.00  0.84           N  
ATOM   6093  CA  LEU A 392     -11.669  20.399 -60.898  1.00  0.84           C  
ATOM   6094  C   LEU A 392     -11.751  19.534 -59.630  1.00  0.84           C  
ATOM   6095  O   LEU A 392     -10.752  18.992 -59.142  1.00  0.84           O  
ATOM   6096  CB  LEU A 392     -12.007  19.475 -62.068  1.00  0.84           C  
ATOM   6097  CG  LEU A 392     -12.186  20.111 -63.400  1.00  0.84           C  
ATOM   6098  CD1 LEU A 392     -10.865  20.062 -64.135  1.00  0.84           C  
ATOM   6099  CD2 LEU A 392     -13.278  19.379 -64.141  1.00  0.84           C  
ATOM   6100  H   LEU A 392      -9.546  20.526 -61.066  1.00  0.84           H  
ATOM   6101  HA  LEU A 392     -12.419  21.172 -60.825  1.00  0.84           H  
ATOM   6102 1HB  LEU A 392     -11.181  18.800 -62.165  1.00  0.84           H  
ATOM   6103 2HB  LEU A 392     -12.909  18.910 -61.829  1.00  0.84           H  
ATOM   6104  HG  LEU A 392     -12.465  21.156 -63.269  1.00  0.84           H  
ATOM   6105 1HD1 LEU A 392     -10.957  20.545 -65.079  1.00  0.84           H  
ATOM   6106 2HD1 LEU A 392     -10.127  20.558 -63.561  1.00  0.84           H  
ATOM   6107 3HD1 LEU A 392     -10.560  19.030 -64.276  1.00  0.84           H  
ATOM   6108 1HD2 LEU A 392     -13.430  19.821 -65.111  1.00  0.84           H  
ATOM   6109 2HD2 LEU A 392     -12.995  18.335 -64.263  1.00  0.84           H  
ATOM   6110 3HD2 LEU A 392     -14.193  19.445 -63.561  1.00  0.84           H  
ATOM   6111  N   LEU A 393     -12.980  19.329 -59.155  1.00  0.78           N  
ATOM   6112  CA  LEU A 393     -13.242  18.275 -58.166  1.00  0.78           C  
ATOM   6113  C   LEU A 393     -14.155  17.231 -58.808  1.00  0.78           C  
ATOM   6114  O   LEU A 393     -15.158  17.577 -59.431  1.00  0.78           O  
ATOM   6115  CB  LEU A 393     -13.914  18.792 -56.878  1.00  0.78           C  
ATOM   6116  CG  LEU A 393     -13.146  19.764 -55.995  1.00  0.78           C  
ATOM   6117  CD1 LEU A 393     -14.076  20.295 -54.896  1.00  0.78           C  
ATOM   6118  CD2 LEU A 393     -11.977  19.019 -55.385  1.00  0.78           C  
ATOM   6119  H   LEU A 393     -13.741  19.882 -59.553  1.00  0.78           H  
ATOM   6120  HA  LEU A 393     -12.305  17.790 -57.898  1.00  0.78           H  
ATOM   6121 1HB  LEU A 393     -14.851  19.241 -57.118  1.00  0.78           H  
ATOM   6122 2HB  LEU A 393     -14.115  17.921 -56.260  1.00  0.78           H  
ATOM   6123  HG  LEU A 393     -12.786  20.591 -56.574  1.00  0.78           H  
ATOM   6124 1HD1 LEU A 393     -13.541  20.984 -54.257  1.00  0.78           H  
ATOM   6125 2HD1 LEU A 393     -14.919  20.814 -55.356  1.00  0.78           H  
ATOM   6126 3HD1 LEU A 393     -14.439  19.465 -54.299  1.00  0.78           H  
ATOM   6127 1HD2 LEU A 393     -11.402  19.671 -54.746  1.00  0.78           H  
ATOM   6128 2HD2 LEU A 393     -12.345  18.175 -54.801  1.00  0.78           H  
ATOM   6129 3HD2 LEU A 393     -11.354  18.659 -56.179  1.00  0.78           H  
ATOM   6130  N   SER A 394     -13.824  15.957 -58.660  1.00  0.76           N  
ATOM   6131  CA  SER A 394     -14.668  14.887 -59.191  1.00  0.76           C  
ATOM   6132  C   SER A 394     -15.282  14.095 -58.072  1.00  0.76           C  
ATOM   6133  O   SER A 394     -14.565  13.641 -57.185  1.00  0.76           O  
ATOM   6134  CB  SER A 394     -13.881  13.935 -60.073  1.00  0.76           C  
ATOM   6135  OG  SER A 394     -14.656  12.826 -60.429  1.00  0.76           O  
ATOM   6136  H   SER A 394     -12.960  15.721 -58.176  1.00  0.76           H  
ATOM   6137  HA  SER A 394     -15.468  15.328 -59.782  1.00  0.76           H  
ATOM   6138 1HB  SER A 394     -13.590  14.439 -60.956  1.00  0.76           H  
ATOM   6139 2HB  SER A 394     -12.975  13.612 -59.560  1.00  0.76           H  
ATOM   6140  HG  SER A 394     -15.516  13.184 -60.694  1.00  0.76           H  
ATOM   6141  N   VAL A 395     -16.594  13.899 -58.119  1.00  0.77           N  
ATOM   6142  CA  VAL A 395     -17.250  13.115 -57.084  1.00  0.77           C  
ATOM   6143  C   VAL A 395     -17.917  11.891 -57.687  1.00  0.77           C  
ATOM   6144  O   VAL A 395     -18.621  11.978 -58.699  1.00  0.77           O  
ATOM   6145  CB  VAL A 395     -18.272  13.978 -56.313  1.00  0.77           C  
ATOM   6146  CG1 VAL A 395     -19.244  14.530 -57.197  1.00  0.77           C  
ATOM   6147  CG2 VAL A 395     -18.968  13.143 -55.266  1.00  0.77           C  
ATOM   6148  H   VAL A 395     -17.133  14.316 -58.876  1.00  0.77           H  
ATOM   6149  HA  VAL A 395     -16.502  12.783 -56.376  1.00  0.77           H  
ATOM   6150  HB  VAL A 395     -17.747  14.794 -55.842  1.00  0.77           H  
ATOM   6151 1HG1 VAL A 395     -19.935  15.126 -56.617  1.00  0.77           H  
ATOM   6152 2HG1 VAL A 395     -18.740  15.152 -57.931  1.00  0.77           H  
ATOM   6153 3HG1 VAL A 395     -19.780  13.725 -57.691  1.00  0.77           H  
ATOM   6154 1HG2 VAL A 395     -19.672  13.761 -54.711  1.00  0.77           H  
ATOM   6155 2HG2 VAL A 395     -19.502  12.345 -55.754  1.00  0.77           H  
ATOM   6156 3HG2 VAL A 395     -18.234  12.727 -54.585  1.00  0.77           H  
ATOM   6157  N   CYS A 396     -17.721  10.745 -57.032  1.00  0.82           N  
ATOM   6158  CA  CYS A 396     -18.284   9.488 -57.510  1.00  0.82           C  
ATOM   6159  C   CYS A 396     -18.669   8.564 -56.367  1.00  0.82           C  
ATOM   6160  O   CYS A 396     -18.238   8.741 -55.236  1.00  0.82           O  
ATOM   6161  CB  CYS A 396     -17.251   8.783 -58.380  1.00  0.82           C  
ATOM   6162  SG  CYS A 396     -15.759   8.316 -57.480  1.00  0.82           S  
ATOM   6163  H   CYS A 396     -17.115  10.760 -56.210  1.00  0.82           H  
ATOM   6164  HA  CYS A 396     -19.174   9.706 -58.103  1.00  0.82           H  
ATOM   6165 1HB  CYS A 396     -17.686   7.877 -58.821  1.00  0.82           H  
ATOM   6166 2HB  CYS A 396     -16.963   9.439 -59.201  1.00  0.82           H  
ATOM   6167  HG  CYS A 396     -15.523   9.526 -56.955  1.00  0.82           H  
ATOM   6168  N   ARG A 397     -19.464   7.552 -56.658  1.00  0.89           N  
ATOM   6169  CA  ARG A 397     -19.951   6.644 -55.620  1.00  0.89           C  
ATOM   6170  C   ARG A 397     -18.982   5.566 -55.153  1.00  0.89           C  
ATOM   6171  O   ARG A 397     -18.377   4.868 -55.964  1.00  0.89           O  
ATOM   6172  CB  ARG A 397     -21.219   5.970 -56.123  1.00  0.89           C  
ATOM   6173  CG  ARG A 397     -21.806   4.863 -55.230  1.00  0.89           C  
ATOM   6174  CD  ARG A 397     -22.408   5.364 -53.976  1.00  0.89           C  
ATOM   6175  NE  ARG A 397     -23.537   6.229 -54.232  1.00  0.89           N  
ATOM   6176  CZ  ARG A 397     -24.785   5.807 -54.502  1.00  0.89           C  
ATOM   6177  NH1 ARG A 397     -25.046   4.512 -54.563  1.00  0.89           N  
ATOM   6178  NH2 ARG A 397     -25.725   6.703 -54.710  1.00  0.89           N  
ATOM   6179  H   ARG A 397     -19.769   7.418 -57.614  1.00  0.89           H  
ATOM   6180  HA  ARG A 397     -20.216   7.248 -54.749  1.00  0.89           H  
ATOM   6181 1HB  ARG A 397     -21.994   6.726 -56.253  1.00  0.89           H  
ATOM   6182 2HB  ARG A 397     -21.025   5.530 -57.103  1.00  0.89           H  
ATOM   6183 1HG  ARG A 397     -22.588   4.348 -55.784  1.00  0.89           H  
ATOM   6184 2HG  ARG A 397     -21.035   4.146 -54.976  1.00  0.89           H  
ATOM   6185 1HD  ARG A 397     -22.745   4.523 -53.367  1.00  0.89           H  
ATOM   6186 2HD  ARG A 397     -21.670   5.932 -53.416  1.00  0.89           H  
ATOM   6187  HE  ARG A 397     -23.377   7.226 -54.194  1.00  0.89           H  
ATOM   6188 1HH1 ARG A 397     -24.300   3.848 -54.406  1.00  0.89           H  
ATOM   6189 2HH1 ARG A 397     -25.979   4.179 -54.778  1.00  0.89           H  
ATOM   6190 1HH2 ARG A 397     -25.477   7.684 -54.670  1.00  0.89           H  
ATOM   6191 2HH2 ARG A 397     -26.694   6.422 -54.921  1.00  0.89           H  
ATOM   6192  N   ASN A 398     -18.867   5.418 -53.833  1.00  0.99           N  
ATOM   6193  CA  ASN A 398     -18.128   4.331 -53.211  1.00  0.99           C  
ATOM   6194  C   ASN A 398     -19.104   3.153 -53.087  1.00  0.99           C  
ATOM   6195  O   ASN A 398     -20.065   3.261 -52.324  1.00  0.99           O  
ATOM   6196  CB  ASN A 398     -17.598   4.700 -51.835  1.00  0.99           C  
ATOM   6197  CG  ASN A 398     -16.743   3.596 -51.221  1.00  0.99           C  
ATOM   6198  OD1 ASN A 398     -16.976   2.386 -51.411  1.00  0.99           O  
ATOM   6199  ND2 ASN A 398     -15.749   3.999 -50.461  1.00  0.99           N  
ATOM   6200  H   ASN A 398     -19.347   6.065 -53.211  1.00  0.99           H  
ATOM   6201  HA  ASN A 398     -17.281   4.083 -53.835  1.00  0.99           H  
ATOM   6202 1HB  ASN A 398     -17.029   5.627 -51.885  1.00  0.99           H  
ATOM   6203 2HB  ASN A 398     -18.433   4.864 -51.166  1.00  0.99           H  
ATOM   6204 1HD2 ASN A 398     -15.155   3.324 -50.014  1.00  0.99           H  
ATOM   6205 2HD2 ASN A 398     -15.596   4.976 -50.309  1.00  0.99           H  
ATOM   6206  N   PRO A 399     -18.914   2.021 -53.791  1.00  1.09           N  
ATOM   6207  CA  PRO A 399     -19.805   0.867 -53.816  1.00  1.09           C  
ATOM   6208  C   PRO A 399     -20.259   0.394 -52.430  1.00  1.09           C  
ATOM   6209  O   PRO A 399     -21.321  -0.217 -52.302  1.00  1.09           O  
ATOM   6210  CB  PRO A 399     -18.934  -0.200 -54.490  1.00  1.09           C  
ATOM   6211  CG  PRO A 399     -18.018   0.580 -55.391  1.00  1.09           C  
ATOM   6212  CD  PRO A 399     -17.704   1.844 -54.631  1.00  1.09           C  
ATOM   6213  HA  PRO A 399     -20.677   1.107 -54.441  1.00  1.09           H  
ATOM   6214 1HB  PRO A 399     -18.393  -0.777 -53.723  1.00  1.09           H  
ATOM   6215 2HB  PRO A 399     -19.570  -0.912 -55.036  1.00  1.09           H  
ATOM   6216 1HG  PRO A 399     -17.118  -0.010 -55.617  1.00  1.09           H  
ATOM   6217 2HG  PRO A 399     -18.514   0.782 -56.353  1.00  1.09           H  
ATOM   6218 1HD  PRO A 399     -16.805   1.722 -54.010  1.00  1.09           H  
ATOM   6219 2HD  PRO A 399     -17.606   2.639 -55.372  1.00  1.09           H  
ATOM   6220  N   GLU A 400     -19.451   0.647 -51.399  1.00  1.19           N  
ATOM   6221  CA  GLU A 400     -19.773   0.213 -50.044  1.00  1.19           C  
ATOM   6222  C   GLU A 400     -21.031   0.857 -49.433  1.00  1.19           C  
ATOM   6223  O   GLU A 400     -21.602   0.290 -48.497  1.00  1.19           O  
ATOM   6224  CB  GLU A 400     -18.586   0.453 -49.104  1.00  1.19           C  
ATOM   6225  CG  GLU A 400     -17.374  -0.446 -49.371  1.00  1.19           C  
ATOM   6226  CD  GLU A 400     -16.216  -0.204 -48.412  1.00  1.19           C  
ATOM   6227  OE1 GLU A 400     -16.287   0.721 -47.636  1.00  1.19           O  
ATOM   6228  OE2 GLU A 400     -15.268  -0.959 -48.456  1.00  1.19           O  
ATOM   6229  H   GLU A 400     -18.591   1.179 -51.540  1.00  1.19           H  
ATOM   6230  HA  GLU A 400     -19.949  -0.861 -50.082  1.00  1.19           H  
ATOM   6231 1HB  GLU A 400     -18.262   1.490 -49.190  1.00  1.19           H  
ATOM   6232 2HB  GLU A 400     -18.902   0.294 -48.074  1.00  1.19           H  
ATOM   6233 1HG  GLU A 400     -17.685  -1.487 -49.295  1.00  1.19           H  
ATOM   6234 2HG  GLU A 400     -17.036  -0.271 -50.393  1.00  1.19           H  
ATOM   6235  N   GLN A 401     -21.446   2.049 -49.893  1.00  1.27           N  
ATOM   6236  CA  GLN A 401     -22.613   2.673 -49.248  1.00  1.27           C  
ATOM   6237  C   GLN A 401     -23.592   3.461 -50.124  1.00  1.27           C  
ATOM   6238  O   GLN A 401     -23.278   4.487 -50.733  1.00  1.27           O  
ATOM   6239  CB  GLN A 401     -22.146   3.602 -48.121  1.00  1.27           C  
ATOM   6240  CG  GLN A 401     -23.290   4.283 -47.365  1.00  1.27           C  
ATOM   6241  CD  GLN A 401     -22.823   5.139 -46.198  1.00  1.27           C  
ATOM   6242  OE1 GLN A 401     -22.283   4.624 -45.213  1.00  1.27           O  
ATOM   6243  NE2 GLN A 401     -23.028   6.449 -46.298  1.00  1.27           N  
ATOM   6244  H   GLN A 401     -20.969   2.485 -50.686  1.00  1.27           H  
ATOM   6245  HA  GLN A 401     -23.192   1.871 -48.793  1.00  1.27           H  
ATOM   6246 1HB  GLN A 401     -21.554   3.035 -47.404  1.00  1.27           H  
ATOM   6247 2HB  GLN A 401     -21.509   4.375 -48.536  1.00  1.27           H  
ATOM   6248 1HG  GLN A 401     -23.817   4.935 -48.056  1.00  1.27           H  
ATOM   6249 2HG  GLN A 401     -23.968   3.520 -46.985  1.00  1.27           H  
ATOM   6250 1HE2 GLN A 401     -22.746   7.059 -45.562  1.00  1.27           H  
ATOM   6251 2HE2 GLN A 401     -23.465   6.833 -47.127  1.00  1.27           H  
ATOM   6252  N   GLN A 402     -24.856   3.042 -50.067  1.00  1.31           N  
ATOM   6253  CA  GLN A 402     -25.930   3.687 -50.817  1.00  1.31           C  
ATOM   6254  C   GLN A 402     -26.559   4.820 -50.011  1.00  1.31           C  
ATOM   6255  O   GLN A 402     -27.692   4.721 -49.527  1.00  1.31           O  
ATOM   6256  CB  GLN A 402     -26.985   2.665 -51.229  1.00  1.31           C  
ATOM   6257  CG  GLN A 402     -26.465   1.593 -52.170  1.00  1.31           C  
ATOM   6258  CD  GLN A 402     -27.524   0.568 -52.540  1.00  1.31           C  
ATOM   6259  OE1 GLN A 402     -28.721   0.867 -52.573  1.00  1.31           O  
ATOM   6260  NE2 GLN A 402     -27.083  -0.654 -52.822  1.00  1.31           N  
ATOM   6261  H   GLN A 402     -25.066   2.214 -49.526  1.00  1.31           H  
ATOM   6262  HA  GLN A 402     -25.505   4.122 -51.720  1.00  1.31           H  
ATOM   6263 1HB  GLN A 402     -27.396   2.181 -50.342  1.00  1.31           H  
ATOM   6264 2HB  GLN A 402     -27.805   3.178 -51.733  1.00  1.31           H  
ATOM   6265 1HG  GLN A 402     -26.119   2.070 -53.084  1.00  1.31           H  
ATOM   6266 2HG  GLN A 402     -25.637   1.070 -51.687  1.00  1.31           H  
ATOM   6267 1HE2 GLN A 402     -27.730  -1.374 -53.074  1.00  1.31           H  
ATOM   6268 2HE2 GLN A 402     -26.101  -0.854 -52.782  1.00  1.31           H  
ATOM   6269  N   THR A 403     -25.813   5.909 -49.908  1.00  1.30           N  
ATOM   6270  CA  THR A 403     -26.164   7.086 -49.104  1.00  1.30           C  
ATOM   6271  C   THR A 403     -27.533   7.658 -49.450  1.00  1.30           C  
ATOM   6272  O   THR A 403     -28.261   8.135 -48.585  1.00  1.30           O  
ATOM   6273  CB  THR A 403     -25.110   8.169 -49.256  1.00  1.30           C  
ATOM   6274  OG1 THR A 403     -23.863   7.635 -48.848  1.00  1.30           O  
ATOM   6275  CG2 THR A 403     -25.451   9.361 -48.392  1.00  1.30           C  
ATOM   6276  H   THR A 403     -24.900   5.861 -50.367  1.00  1.30           H  
ATOM   6277  HA  THR A 403     -26.186   6.785 -48.056  1.00  1.30           H  
ATOM   6278  HB  THR A 403     -25.047   8.481 -50.297  1.00  1.30           H  
ATOM   6279  HG1 THR A 403     -23.197   8.342 -48.823  1.00  1.30           H  
ATOM   6280 1HG2 THR A 403     -24.673  10.121 -48.508  1.00  1.30           H  
ATOM   6281 2HG2 THR A 403     -26.411   9.772 -48.703  1.00  1.30           H  
ATOM   6282 3HG2 THR A 403     -25.506   9.054 -47.351  1.00  1.30           H  
ATOM   6283  N   GLU A 404     -27.899   7.587 -50.711  1.00  1.24           N  
ATOM   6284  CA  GLU A 404     -29.162   8.127 -51.193  1.00  1.24           C  
ATOM   6285  C   GLU A 404     -30.388   7.562 -50.450  1.00  1.24           C  
ATOM   6286  O   GLU A 404     -31.436   8.210 -50.389  1.00  1.24           O  
ATOM   6287  CB  GLU A 404     -29.292   7.803 -52.690  1.00  1.24           C  
ATOM   6288  CG  GLU A 404     -29.423   6.274 -52.996  1.00  1.24           C  
ATOM   6289  CD  GLU A 404     -29.479   5.905 -54.482  1.00  1.24           C  
ATOM   6290  OE1 GLU A 404     -28.501   6.106 -55.181  1.00  1.24           O  
ATOM   6291  OE2 GLU A 404     -30.496   5.399 -54.906  1.00  1.24           O  
ATOM   6292  H   GLU A 404     -27.259   7.166 -51.365  1.00  1.24           H  
ATOM   6293  HA  GLU A 404     -29.141   9.212 -51.058  1.00  1.24           H  
ATOM   6294 1HB  GLU A 404     -30.171   8.306 -53.092  1.00  1.24           H  
ATOM   6295 2HB  GLU A 404     -28.422   8.190 -53.227  1.00  1.24           H  
ATOM   6296 1HG  GLU A 404     -28.579   5.755 -52.535  1.00  1.24           H  
ATOM   6297 2HG  GLU A 404     -30.331   5.909 -52.527  1.00  1.24           H  
ATOM   6298  N   THR A 405     -30.248   6.386 -49.827  1.00  1.15           N  
ATOM   6299  CA  THR A 405     -31.359   5.725 -49.161  1.00  1.15           C  
ATOM   6300  C   THR A 405     -31.817   6.397 -47.866  1.00  1.15           C  
ATOM   6301  O   THR A 405     -32.855   6.018 -47.320  1.00  1.15           O  
ATOM   6302  CB  THR A 405     -31.017   4.250 -48.886  1.00  1.15           C  
ATOM   6303  OG1 THR A 405     -29.873   4.162 -48.027  1.00  1.15           O  
ATOM   6304  CG2 THR A 405     -30.704   3.545 -50.208  1.00  1.15           C  
ATOM   6305  H   THR A 405     -29.345   5.911 -49.838  1.00  1.15           H  
ATOM   6306  HA  THR A 405     -32.205   5.740 -49.848  1.00  1.15           H  
ATOM   6307  HB  THR A 405     -31.862   3.763 -48.403  1.00  1.15           H  
ATOM   6308  HG1 THR A 405     -29.082   4.506 -48.500  1.00  1.15           H  
ATOM   6309 1HG2 THR A 405     -30.456   2.500 -50.021  1.00  1.15           H  
ATOM   6310 2HG2 THR A 405     -31.568   3.602 -50.867  1.00  1.15           H  
ATOM   6311 3HG2 THR A 405     -29.859   4.034 -50.685  1.00  1.15           H  
ATOM   6312  N   VAL A 406     -31.068   7.386 -47.364  1.00  1.04           N  
ATOM   6313  CA  VAL A 406     -31.499   8.073 -46.148  1.00  1.04           C  
ATOM   6314  C   VAL A 406     -31.913   9.521 -46.417  1.00  1.04           C  
ATOM   6315  O   VAL A 406     -32.133  10.288 -45.477  1.00  1.04           O  
ATOM   6316  CB  VAL A 406     -30.414   8.047 -45.054  1.00  1.04           C  
ATOM   6317  CG1 VAL A 406     -30.119   6.606 -44.662  1.00  1.04           C  
ATOM   6318  CG2 VAL A 406     -29.170   8.743 -45.529  1.00  1.04           C  
ATOM   6319  H   VAL A 406     -30.201   7.656 -47.835  1.00  1.04           H  
ATOM   6320  HA  VAL A 406     -32.366   7.548 -45.751  1.00  1.04           H  
ATOM   6321  HB  VAL A 406     -30.797   8.559 -44.173  1.00  1.04           H  
ATOM   6322 1HG1 VAL A 406     -29.371   6.589 -43.869  1.00  1.04           H  
ATOM   6323 2HG1 VAL A 406     -31.035   6.131 -44.308  1.00  1.04           H  
ATOM   6324 3HG1 VAL A 406     -29.739   6.063 -45.530  1.00  1.04           H  
ATOM   6325 1HG2 VAL A 406     -28.421   8.730 -44.741  1.00  1.04           H  
ATOM   6326 2HG2 VAL A 406     -28.797   8.225 -46.373  1.00  1.04           H  
ATOM   6327 3HG2 VAL A 406     -29.404   9.771 -45.795  1.00  1.04           H  
ATOM   6328  N   VAL A 407     -32.005   9.910 -47.689  1.00  0.94           N  
ATOM   6329  CA  VAL A 407     -32.406  11.275 -48.020  1.00  0.94           C  
ATOM   6330  C   VAL A 407     -33.757  11.276 -48.761  1.00  0.94           C  
ATOM   6331  O   VAL A 407     -33.908  10.545 -49.737  1.00  0.94           O  
ATOM   6332  CB  VAL A 407     -31.350  11.953 -48.891  1.00  0.94           C  
ATOM   6333  CG1 VAL A 407     -31.809  13.379 -49.263  1.00  0.94           C  
ATOM   6334  CG2 VAL A 407     -30.024  11.995 -48.153  1.00  0.94           C  
ATOM   6335  H   VAL A 407     -31.815   9.250 -48.448  1.00  0.94           H  
ATOM   6336  HA  VAL A 407     -32.447  11.840 -47.100  1.00  0.94           H  
ATOM   6337  HB  VAL A 407     -31.232  11.379 -49.800  1.00  0.94           H  
ATOM   6338 1HG1 VAL A 407     -31.066  13.854 -49.884  1.00  0.94           H  
ATOM   6339 2HG1 VAL A 407     -32.751  13.333 -49.805  1.00  0.94           H  
ATOM   6340 3HG1 VAL A 407     -31.941  13.957 -48.368  1.00  0.94           H  
ATOM   6341 1HG2 VAL A 407     -29.273  12.463 -48.789  1.00  0.94           H  
ATOM   6342 2HG2 VAL A 407     -30.133  12.566 -47.232  1.00  0.94           H  
ATOM   6343 3HG2 VAL A 407     -29.708  10.978 -47.919  1.00  0.94           H  
ATOM   6344  N   PRO A 408     -34.770  12.042 -48.314  1.00  0.85           N  
ATOM   6345  CA  PRO A 408     -36.072  12.155 -48.951  1.00  0.85           C  
ATOM   6346  C   PRO A 408     -35.958  12.531 -50.422  1.00  0.85           C  
ATOM   6347  O   PRO A 408     -35.136  13.369 -50.806  1.00  0.85           O  
ATOM   6348  CB  PRO A 408     -36.731  13.277 -48.147  1.00  0.85           C  
ATOM   6349  CG  PRO A 408     -36.092  13.184 -46.785  1.00  0.85           C  
ATOM   6350  CD  PRO A 408     -34.658  12.785 -47.051  1.00  0.85           C  
ATOM   6351  HA  PRO A 408     -36.617  11.206 -48.834  1.00  0.85           H  
ATOM   6352 1HB  PRO A 408     -36.555  14.228 -48.644  1.00  0.85           H  
ATOM   6353 2HB  PRO A 408     -37.820  13.129 -48.124  1.00  0.85           H  
ATOM   6354 1HG  PRO A 408     -36.172  14.152 -46.265  1.00  0.85           H  
ATOM   6355 2HG  PRO A 408     -36.625  12.446 -46.166  1.00  0.85           H  
ATOM   6356 1HD  PRO A 408     -34.024  13.642 -47.177  1.00  0.85           H  
ATOM   6357 2HD  PRO A 408     -34.343  12.130 -46.221  1.00  0.85           H  
ATOM   6358  N   SER A 409     -36.795  11.901 -51.236  1.00  0.78           N  
ATOM   6359  CA  SER A 409     -36.816  12.119 -52.675  1.00  0.78           C  
ATOM   6360  C   SER A 409     -37.537  13.403 -53.067  1.00  0.78           C  
ATOM   6361  O   SER A 409     -38.280  13.978 -52.270  1.00  0.78           O  
ATOM   6362  CB  SER A 409     -37.483  10.928 -53.340  1.00  0.78           C  
ATOM   6363  OG  SER A 409     -38.838  10.860 -52.996  1.00  0.78           O  
ATOM   6364  H   SER A 409     -37.438  11.230 -50.843  1.00  0.78           H  
ATOM   6365  HA  SER A 409     -35.784  12.188 -53.026  1.00  0.78           H  
ATOM   6366 1HB  SER A 409     -37.386  11.013 -54.422  1.00  0.78           H  
ATOM   6367 2HB  SER A 409     -36.979  10.012 -53.035  1.00  0.78           H  
ATOM   6368  HG  SER A 409     -39.226  11.689 -53.289  1.00  0.78           H  
ATOM   6369  N   ILE A 410     -37.337  13.820 -54.317  1.00  0.73           N  
ATOM   6370  CA  ILE A 410     -38.005  14.988 -54.889  1.00  0.73           C  
ATOM   6371  C   ILE A 410     -38.734  14.601 -56.162  1.00  0.73           C  
ATOM   6372  O   ILE A 410     -38.156  13.942 -57.027  1.00  0.73           O  
ATOM   6373  CB  ILE A 410     -37.004  16.088 -55.243  1.00  0.73           C  
ATOM   6374  CG1 ILE A 410     -36.267  16.509 -54.062  1.00  0.73           C  
ATOM   6375  CG2 ILE A 410     -37.717  17.294 -55.851  1.00  0.73           C  
ATOM   6376  CD1 ILE A 410     -35.182  17.420 -54.417  1.00  0.73           C  
ATOM   6377  H   ILE A 410     -36.695  13.301 -54.897  1.00  0.73           H  
ATOM   6378  HA  ILE A 410     -38.728  15.373 -54.171  1.00  0.73           H  
ATOM   6379  HB  ILE A 410     -36.281  15.700 -55.964  1.00  0.73           H  
ATOM   6380 1HG1 ILE A 410     -36.944  16.997 -53.363  1.00  0.73           H  
ATOM   6381 2HG1 ILE A 410     -35.832  15.643 -53.575  1.00  0.73           H  
ATOM   6382 1HG2 ILE A 410     -36.985  18.058 -56.098  1.00  0.73           H  
ATOM   6383 2HG2 ILE A 410     -38.241  16.994 -56.748  1.00  0.73           H  
ATOM   6384 3HG2 ILE A 410     -38.430  17.697 -55.132  1.00  0.73           H  
ATOM   6385 1HD1 ILE A 410     -34.659  17.684 -53.536  1.00  0.73           H  
ATOM   6386 2HD1 ILE A 410     -34.510  16.929 -55.099  1.00  0.73           H  
ATOM   6387 3HD1 ILE A 410     -35.591  18.309 -54.884  1.00  0.73           H  
ATOM   6388  N   GLY A 411     -40.002  14.971 -56.295  1.00  0.71           N  
ATOM   6389  CA  GLY A 411     -40.673  14.617 -57.532  1.00  0.71           C  
ATOM   6390  C   GLY A 411     -39.905  15.219 -58.703  1.00  0.71           C  
ATOM   6391  O   GLY A 411     -39.831  16.445 -58.847  1.00  0.71           O  
ATOM   6392  H   GLY A 411     -40.476  15.495 -55.573  1.00  0.71           H  
ATOM   6393 1HA  GLY A 411     -40.721  13.533 -57.630  1.00  0.71           H  
ATOM   6394 2HA  GLY A 411     -41.695  14.997 -57.520  1.00  0.71           H  
ATOM   6395  N   THR A 412     -39.410  14.355 -59.579  1.00  0.69           N  
ATOM   6396  CA  THR A 412     -38.638  14.794 -60.726  1.00  0.69           C  
ATOM   6397  C   THR A 412     -39.482  15.586 -61.670  1.00  0.69           C  
ATOM   6398  O   THR A 412     -39.041  16.590 -62.225  1.00  0.69           O  
ATOM   6399  CB  THR A 412     -38.050  13.632 -61.503  1.00  0.69           C  
ATOM   6400  OG1 THR A 412     -37.166  12.877 -60.662  1.00  0.69           O  
ATOM   6401  CG2 THR A 412     -37.301  14.193 -62.693  1.00  0.69           C  
ATOM   6402  H   THR A 412     -39.522  13.367 -59.401  1.00  0.69           H  
ATOM   6403  HA  THR A 412     -37.834  15.437 -60.377  1.00  0.69           H  
ATOM   6404  HB  THR A 412     -38.850  12.982 -61.854  1.00  0.69           H  
ATOM   6405  HG1 THR A 412     -37.606  12.682 -59.826  1.00  0.69           H  
ATOM   6406 1HG2 THR A 412     -36.888  13.409 -63.278  1.00  0.69           H  
ATOM   6407 2HG2 THR A 412     -37.986  14.766 -63.309  1.00  0.69           H  
ATOM   6408 3HG2 THR A 412     -36.513  14.833 -62.349  1.00  0.69           H  
ATOM   6409  N   SER A 413     -40.707  15.110 -61.862  1.00  0.69           N  
ATOM   6410  CA  SER A 413     -41.639  15.709 -62.795  1.00  0.69           C  
ATOM   6411  C   SER A 413     -41.877  17.161 -62.418  1.00  0.69           C  
ATOM   6412  O   SER A 413     -41.992  18.016 -63.293  1.00  0.69           O  
ATOM   6413  CB  SER A 413     -42.960  14.966 -62.763  1.00  0.69           C  
ATOM   6414  OG  SER A 413     -42.815  13.634 -63.191  1.00  0.69           O  
ATOM   6415  H   SER A 413     -40.986  14.287 -61.350  1.00  0.69           H  
ATOM   6416  HA  SER A 413     -41.217  15.659 -63.801  1.00  0.69           H  
ATOM   6417 1HB  SER A 413     -43.368  14.989 -61.751  1.00  0.69           H  
ATOM   6418 2HB  SER A 413     -43.669  15.480 -63.410  1.00  0.69           H  
ATOM   6419  HG  SER A 413     -42.303  13.653 -64.034  1.00  0.69           H  
ATOM   6420  N   ASP A 414     -41.938  17.445 -61.115  1.00  0.70           N  
ATOM   6421  CA  ASP A 414     -42.194  18.799 -60.659  1.00  0.70           C  
ATOM   6422  C   ASP A 414     -40.960  19.677 -60.849  1.00  0.70           C  
ATOM   6423  O   ASP A 414     -41.074  20.825 -61.290  1.00  0.70           O  
ATOM   6424  CB  ASP A 414     -42.615  18.788 -59.193  1.00  0.70           C  
ATOM   6425  CG  ASP A 414     -43.961  18.120 -58.972  1.00  0.70           C  
ATOM   6426  OD1 ASP A 414     -44.666  17.900 -59.933  1.00  0.70           O  
ATOM   6427  OD2 ASP A 414     -44.269  17.817 -57.846  1.00  0.70           O  
ATOM   6428  H   ASP A 414     -41.806  16.707 -60.437  1.00  0.70           H  
ATOM   6429  HA  ASP A 414     -43.007  19.218 -61.251  1.00  0.70           H  
ATOM   6430 1HB  ASP A 414     -41.850  18.286 -58.591  1.00  0.70           H  
ATOM   6431 2HB  ASP A 414     -42.701  19.805 -58.842  1.00  0.70           H  
ATOM   6432  N   VAL A 415     -39.761  19.131 -60.594  1.00  0.71           N  
ATOM   6433  CA  VAL A 415     -38.563  19.951 -60.794  1.00  0.71           C  
ATOM   6434  C   VAL A 415     -38.473  20.267 -62.284  1.00  0.71           C  
ATOM   6435  O   VAL A 415     -38.253  21.413 -62.676  1.00  0.71           O  
ATOM   6436  CB  VAL A 415     -37.266  19.231 -60.349  1.00  0.71           C  
ATOM   6437  CG1 VAL A 415     -36.047  20.076 -60.732  1.00  0.71           C  
ATOM   6438  CG2 VAL A 415     -37.262  18.983 -58.876  1.00  0.71           C  
ATOM   6439  H   VAL A 415     -39.696  18.179 -60.224  1.00  0.71           H  
ATOM   6440  HA  VAL A 415     -38.663  20.884 -60.245  1.00  0.71           H  
ATOM   6441  HB  VAL A 415     -37.207  18.277 -60.868  1.00  0.71           H  
ATOM   6442 1HG1 VAL A 415     -35.134  19.556 -60.444  1.00  0.71           H  
ATOM   6443 2HG1 VAL A 415     -36.053  20.238 -61.793  1.00  0.71           H  
ATOM   6444 3HG1 VAL A 415     -36.092  21.033 -60.222  1.00  0.71           H  
ATOM   6445 1HG2 VAL A 415     -36.350  18.462 -58.595  1.00  0.71           H  
ATOM   6446 2HG2 VAL A 415     -37.312  19.928 -58.345  1.00  0.71           H  
ATOM   6447 3HG2 VAL A 415     -38.123  18.369 -58.628  1.00  0.71           H  
ATOM   6448  N   TYR A 416     -38.695  19.240 -63.107  1.00  0.72           N  
ATOM   6449  CA  TYR A 416     -38.673  19.337 -64.556  1.00  0.72           C  
ATOM   6450  C   TYR A 416     -39.658  20.368 -65.072  1.00  0.72           C  
ATOM   6451  O   TYR A 416     -39.295  21.232 -65.874  1.00  0.72           O  
ATOM   6452  CB  TYR A 416     -38.979  17.974 -65.167  1.00  0.72           C  
ATOM   6453  CG  TYR A 416     -39.106  17.964 -66.644  1.00  0.72           C  
ATOM   6454  CD1 TYR A 416     -37.978  17.995 -67.444  1.00  0.72           C  
ATOM   6455  CD2 TYR A 416     -40.368  17.895 -67.214  1.00  0.72           C  
ATOM   6456  CE1 TYR A 416     -38.122  17.965 -68.816  1.00  0.72           C  
ATOM   6457  CE2 TYR A 416     -40.505  17.860 -68.583  1.00  0.72           C  
ATOM   6458  CZ  TYR A 416     -39.382  17.894 -69.384  1.00  0.72           C  
ATOM   6459  OH  TYR A 416     -39.501  17.853 -70.754  1.00  0.72           O  
ATOM   6460  H   TYR A 416     -38.885  18.328 -62.702  1.00  0.72           H  
ATOM   6461  HA  TYR A 416     -37.674  19.644 -64.862  1.00  0.72           H  
ATOM   6462 1HB  TYR A 416     -38.220  17.263 -64.897  1.00  0.72           H  
ATOM   6463 2HB  TYR A 416     -39.910  17.604 -64.756  1.00  0.72           H  
ATOM   6464  HD1 TYR A 416     -36.986  18.044 -66.994  1.00  0.72           H  
ATOM   6465  HD2 TYR A 416     -41.252  17.864 -66.573  1.00  0.72           H  
ATOM   6466  HE1 TYR A 416     -37.261  17.993 -69.450  1.00  0.72           H  
ATOM   6467  HE2 TYR A 416     -41.497  17.802 -69.031  1.00  0.72           H  
ATOM   6468  HH  TYR A 416     -38.617  17.804 -71.140  1.00  0.72           H  
ATOM   6469  N   CYS A 417     -40.913  20.287 -64.629  1.00  0.75           N  
ATOM   6470  CA  CYS A 417     -41.911  21.216 -65.116  1.00  0.75           C  
ATOM   6471  C   CYS A 417     -41.531  22.637 -64.761  1.00  0.75           C  
ATOM   6472  O   CYS A 417     -41.693  23.545 -65.568  1.00  0.75           O  
ATOM   6473  CB  CYS A 417     -43.278  20.905 -64.524  1.00  0.75           C  
ATOM   6474  SG  CYS A 417     -43.992  19.373 -65.139  1.00  0.75           S  
ATOM   6475  H   CYS A 417     -41.188  19.556 -63.975  1.00  0.75           H  
ATOM   6476  HA  CYS A 417     -41.970  21.123 -66.199  1.00  0.75           H  
ATOM   6477 1HB  CYS A 417     -43.190  20.823 -63.436  1.00  0.75           H  
ATOM   6478 2HB  CYS A 417     -43.965  21.719 -64.745  1.00  0.75           H  
ATOM   6479  HG  CYS A 417     -43.149  18.577 -64.439  1.00  0.75           H  
ATOM   6480  N   LYS A 418     -40.984  22.849 -63.569  1.00  0.78           N  
ATOM   6481  CA  LYS A 418     -40.587  24.198 -63.212  1.00  0.78           C  
ATOM   6482  C   LYS A 418     -39.397  24.646 -64.071  1.00  0.78           C  
ATOM   6483  O   LYS A 418     -39.374  25.774 -64.561  1.00  0.78           O  
ATOM   6484  CB  LYS A 418     -40.299  24.277 -61.725  1.00  0.78           C  
ATOM   6485  CG  LYS A 418     -41.536  24.146 -60.858  1.00  0.78           C  
ATOM   6486  CD  LYS A 418     -41.171  24.221 -59.414  1.00  0.78           C  
ATOM   6487  CE  LYS A 418     -42.371  23.994 -58.503  1.00  0.78           C  
ATOM   6488  NZ  LYS A 418     -43.403  25.058 -58.661  1.00  0.78           N  
ATOM   6489  H   LYS A 418     -40.865  22.086 -62.898  1.00  0.78           H  
ATOM   6490  HA  LYS A 418     -41.420  24.869 -63.426  1.00  0.78           H  
ATOM   6491 1HB  LYS A 418     -39.607  23.478 -61.443  1.00  0.78           H  
ATOM   6492 2HB  LYS A 418     -39.847  25.227 -61.487  1.00  0.78           H  
ATOM   6493 1HG  LYS A 418     -42.236  24.946 -61.095  1.00  0.78           H  
ATOM   6494 2HG  LYS A 418     -42.018  23.190 -61.055  1.00  0.78           H  
ATOM   6495 1HD  LYS A 418     -40.436  23.452 -59.223  1.00  0.78           H  
ATOM   6496 2HD  LYS A 418     -40.720  25.187 -59.185  1.00  0.78           H  
ATOM   6497 1HE  LYS A 418     -42.813  23.026 -58.734  1.00  0.78           H  
ATOM   6498 2HE  LYS A 418     -42.030  23.989 -57.467  1.00  0.78           H  
ATOM   6499 1HZ  LYS A 418     -44.174  24.872 -58.037  1.00  0.78           H  
ATOM   6500 2HZ  LYS A 418     -42.995  25.955 -58.434  1.00  0.78           H  
ATOM   6501 3HZ  LYS A 418     -43.733  25.068 -59.615  1.00  0.78           H  
ATOM   6502  N   MET A 419     -38.445  23.741 -64.344  1.00  0.80           N  
ATOM   6503  CA  MET A 419     -37.303  24.065 -65.209  1.00  0.80           C  
ATOM   6504  C   MET A 419     -37.762  24.485 -66.597  1.00  0.80           C  
ATOM   6505  O   MET A 419     -37.197  25.397 -67.201  1.00  0.80           O  
ATOM   6506  CB  MET A 419     -36.358  22.865 -65.326  1.00  0.80           C  
ATOM   6507  CG  MET A 419     -35.539  22.563 -64.100  1.00  0.80           C  
ATOM   6508  SD  MET A 419     -34.702  20.971 -64.216  1.00  0.80           S  
ATOM   6509  CE  MET A 419     -33.565  21.116 -65.567  1.00  0.80           C  
ATOM   6510  H   MET A 419     -38.496  22.816 -63.917  1.00  0.80           H  
ATOM   6511  HA  MET A 419     -36.761  24.899 -64.766  1.00  0.80           H  
ATOM   6512 1HB  MET A 419     -36.937  21.979 -65.550  1.00  0.80           H  
ATOM   6513 2HB  MET A 419     -35.675  23.019 -66.158  1.00  0.80           H  
ATOM   6514 1HG  MET A 419     -34.794  23.336 -63.979  1.00  0.80           H  
ATOM   6515 2HG  MET A 419     -36.169  22.568 -63.216  1.00  0.80           H  
ATOM   6516 1HE  MET A 419     -33.015  20.180 -65.685  1.00  0.80           H  
ATOM   6517 2HE  MET A 419     -34.127  21.322 -66.471  1.00  0.80           H  
ATOM   6518 3HE  MET A 419     -32.870  21.915 -65.404  1.00  0.80           H  
ATOM   6519  N   CYS A 420     -38.833  23.870 -67.086  1.00  0.82           N  
ATOM   6520  CA  CYS A 420     -39.357  24.175 -68.411  1.00  0.82           C  
ATOM   6521  C   CYS A 420     -39.872  25.619 -68.519  1.00  0.82           C  
ATOM   6522  O   CYS A 420     -39.984  26.152 -69.626  1.00  0.82           O  
ATOM   6523  CB  CYS A 420     -40.487  23.210 -68.760  1.00  0.82           C  
ATOM   6524  SG  CYS A 420     -39.955  21.479 -68.863  1.00  0.82           S  
ATOM   6525  H   CYS A 420     -39.259  23.117 -66.542  1.00  0.82           H  
ATOM   6526  HA  CYS A 420     -38.553  24.039 -69.132  1.00  0.82           H  
ATOM   6527 1HB  CYS A 420     -41.271  23.282 -68.009  1.00  0.82           H  
ATOM   6528 2HB  CYS A 420     -40.923  23.491 -69.715  1.00  0.82           H  
ATOM   6529  HG  CYS A 420     -39.593  21.370 -67.563  1.00  0.82           H  
ATOM   6530  N   ASP A 421     -40.194  26.240 -67.376  1.00  0.83           N  
ATOM   6531  CA  ASP A 421     -40.669  27.615 -67.313  1.00  0.83           C  
ATOM   6532  C   ASP A 421     -39.592  28.563 -66.773  1.00  0.83           C  
ATOM   6533  O   ASP A 421     -39.889  29.709 -66.422  1.00  0.83           O  
ATOM   6534  CB  ASP A 421     -41.929  27.726 -66.441  1.00  0.83           C  
ATOM   6535  CG  ASP A 421     -43.176  27.052 -67.046  1.00  0.83           C  
ATOM   6536  OD1 ASP A 421     -43.400  27.212 -68.226  1.00  0.83           O  
ATOM   6537  OD2 ASP A 421     -43.906  26.418 -66.318  1.00  0.83           O  
ATOM   6538  H   ASP A 421     -40.058  25.761 -66.487  1.00  0.83           H  
ATOM   6539  HA  ASP A 421     -40.923  27.935 -68.322  1.00  0.83           H  
ATOM   6540 1HB  ASP A 421     -41.722  27.259 -65.471  1.00  0.83           H  
ATOM   6541 2HB  ASP A 421     -42.150  28.775 -66.256  1.00  0.83           H  
ATOM   6542  N   LEU A 422     -38.344  28.095 -66.698  1.00  0.83           N  
ATOM   6543  CA  LEU A 422     -37.261  28.913 -66.171  1.00  0.83           C  
ATOM   6544  C   LEU A 422     -36.450  29.437 -67.345  1.00  0.83           C  
ATOM   6545  O   LEU A 422     -36.051  28.685 -68.238  1.00  0.83           O  
ATOM   6546  CB  LEU A 422     -36.364  28.083 -65.227  1.00  0.83           C  
ATOM   6547  CG  LEU A 422     -35.278  28.847 -64.361  1.00  0.83           C  
ATOM   6548  CD1 LEU A 422     -34.956  27.992 -63.151  1.00  0.83           C  
ATOM   6549  CD2 LEU A 422     -34.026  29.123 -65.116  1.00  0.83           C  
ATOM   6550  H   LEU A 422     -38.126  27.144 -66.996  1.00  0.83           H  
ATOM   6551  HA  LEU A 422     -37.679  29.755 -65.623  1.00  0.83           H  
ATOM   6552 1HB  LEU A 422     -37.012  27.546 -64.532  1.00  0.83           H  
ATOM   6553 2HB  LEU A 422     -35.849  27.349 -65.824  1.00  0.83           H  
ATOM   6554  HG  LEU A 422     -35.691  29.789 -64.030  1.00  0.83           H  
ATOM   6555 1HD1 LEU A 422     -34.236  28.497 -62.534  1.00  0.83           H  
ATOM   6556 2HD1 LEU A 422     -35.863  27.824 -62.594  1.00  0.83           H  
ATOM   6557 3HD1 LEU A 422     -34.544  27.038 -63.477  1.00  0.83           H  
ATOM   6558 1HD2 LEU A 422     -33.328  29.645 -64.468  1.00  0.83           H  
ATOM   6559 2HD2 LEU A 422     -33.603  28.207 -65.426  1.00  0.83           H  
ATOM   6560 3HD2 LEU A 422     -34.237  29.725 -65.961  1.00  0.83           H  
ATOM   6561  N   ASN A 423     -36.221  30.736 -67.373  1.00  0.82           N  
ATOM   6562  CA  ASN A 423     -35.508  31.337 -68.488  1.00  0.82           C  
ATOM   6563  C   ASN A 423     -34.006  31.155 -68.358  1.00  0.82           C  
ATOM   6564  O   ASN A 423     -33.280  32.080 -67.996  1.00  0.82           O  
ATOM   6565  CB  ASN A 423     -35.863  32.801 -68.610  1.00  0.82           C  
ATOM   6566  CG  ASN A 423     -37.298  33.005 -69.020  1.00  0.82           C  
ATOM   6567  OD1 ASN A 423     -37.819  32.292 -69.886  1.00  0.82           O  
ATOM   6568  ND2 ASN A 423     -37.947  33.964 -68.413  1.00  0.82           N  
ATOM   6569  H   ASN A 423     -36.560  31.317 -66.620  1.00  0.82           H  
ATOM   6570  HA  ASN A 423     -35.813  30.831 -69.405  1.00  0.82           H  
ATOM   6571 1HB  ASN A 423     -35.691  33.300 -67.655  1.00  0.82           H  
ATOM   6572 2HB  ASN A 423     -35.212  33.271 -69.348  1.00  0.82           H  
ATOM   6573 1HD2 ASN A 423     -38.905  34.141 -68.643  1.00  0.82           H  
ATOM   6574 2HD2 ASN A 423     -37.489  34.518 -67.718  1.00  0.82           H  
ATOM   6575  N   PHE A 424     -33.543  29.940 -68.626  1.00  0.80           N  
ATOM   6576  CA  PHE A 424     -32.124  29.659 -68.473  1.00  0.80           C  
ATOM   6577  C   PHE A 424     -31.356  30.539 -69.431  1.00  0.80           C  
ATOM   6578  O   PHE A 424     -31.693  30.634 -70.612  1.00  0.80           O  
ATOM   6579  CB  PHE A 424     -31.806  28.189 -68.782  1.00  0.80           C  
ATOM   6580  CG  PHE A 424     -32.210  27.202 -67.707  1.00  0.80           C  
ATOM   6581  CD1 PHE A 424     -33.447  26.585 -67.710  1.00  0.80           C  
ATOM   6582  CD2 PHE A 424     -31.333  26.878 -66.703  1.00  0.80           C  
ATOM   6583  CE1 PHE A 424     -33.789  25.677 -66.711  1.00  0.80           C  
ATOM   6584  CE2 PHE A 424     -31.675  25.967 -65.710  1.00  0.80           C  
ATOM   6585  CZ  PHE A 424     -32.900  25.370 -65.714  1.00  0.80           C  
ATOM   6586  H   PHE A 424     -34.219  29.222 -68.889  1.00  0.80           H  
ATOM   6587  HA  PHE A 424     -31.820  29.891 -67.453  1.00  0.80           H  
ATOM   6588 1HB  PHE A 424     -32.314  27.908 -69.701  1.00  0.80           H  
ATOM   6589 2HB  PHE A 424     -30.733  28.086 -68.956  1.00  0.80           H  
ATOM   6590  HD1 PHE A 424     -34.168  26.822 -68.499  1.00  0.80           H  
ATOM   6591  HD2 PHE A 424     -30.361  27.357 -66.698  1.00  0.80           H  
ATOM   6592  HE1 PHE A 424     -34.768  25.213 -66.729  1.00  0.80           H  
ATOM   6593  HE2 PHE A 424     -30.972  25.729 -64.926  1.00  0.80           H  
ATOM   6594  HZ  PHE A 424     -33.165  24.663 -64.938  1.00  0.80           H  
ATOM   6595  N   ASP A 425     -30.313  31.179 -68.925  1.00  0.76           N  
ATOM   6596  CA  ASP A 425     -29.500  32.050 -69.750  1.00  0.76           C  
ATOM   6597  C   ASP A 425     -28.867  31.221 -70.841  1.00  0.76           C  
ATOM   6598  O   ASP A 425     -28.162  30.246 -70.561  1.00  0.76           O  
ATOM   6599  CB  ASP A 425     -28.451  32.809 -68.922  1.00  0.76           C  
ATOM   6600  CG  ASP A 425     -27.673  33.919 -69.717  1.00  0.76           C  
ATOM   6601  OD1 ASP A 425     -27.479  33.804 -70.926  1.00  0.76           O  
ATOM   6602  OD2 ASP A 425     -27.290  34.878 -69.082  1.00  0.76           O  
ATOM   6603  H   ASP A 425     -30.094  31.072 -67.948  1.00  0.76           H  
ATOM   6604  HA  ASP A 425     -30.151  32.789 -70.219  1.00  0.76           H  
ATOM   6605 1HB  ASP A 425     -28.946  33.283 -68.073  1.00  0.76           H  
ATOM   6606 2HB  ASP A 425     -27.730  32.103 -68.517  1.00  0.76           H  
ATOM   6607  N   GLY A 426     -29.142  31.580 -72.082  1.00  0.73           N  
ATOM   6608  CA  GLY A 426     -28.616  30.835 -73.202  1.00  0.73           C  
ATOM   6609  C   GLY A 426     -27.095  30.758 -73.155  1.00  0.73           C  
ATOM   6610  O   GLY A 426     -26.523  29.755 -73.584  1.00  0.73           O  
ATOM   6611  H   GLY A 426     -29.724  32.390 -72.240  1.00  0.73           H  
ATOM   6612 1HA  GLY A 426     -29.036  29.830 -73.193  1.00  0.73           H  
ATOM   6613 2HA  GLY A 426     -28.932  31.308 -74.131  1.00  0.73           H  
ATOM   6614  N   GLU A 427     -26.425  31.792 -72.618  1.00  0.70           N  
ATOM   6615  CA  GLU A 427     -24.969  31.742 -72.599  1.00  0.70           C  
ATOM   6616  C   GLU A 427     -24.504  30.655 -71.645  1.00  0.70           C  
ATOM   6617  O   GLU A 427     -23.538  29.965 -71.931  1.00  0.70           O  
ATOM   6618  CB  GLU A 427     -24.334  33.069 -72.204  1.00  0.70           C  
ATOM   6619  CG  GLU A 427     -22.797  33.078 -72.373  1.00  0.70           C  
ATOM   6620  CD  GLU A 427     -22.364  32.960 -73.845  1.00  0.70           C  
ATOM   6621  OE1 GLU A 427     -23.153  33.320 -74.689  1.00  0.70           O  
ATOM   6622  OE2 GLU A 427     -21.267  32.488 -74.126  1.00  0.70           O  
ATOM   6623  H   GLU A 427     -26.924  32.588 -72.202  1.00  0.70           H  
ATOM   6624  HA  GLU A 427     -24.620  31.489 -73.597  1.00  0.70           H  
ATOM   6625 1HB  GLU A 427     -24.754  33.872 -72.809  1.00  0.70           H  
ATOM   6626 2HB  GLU A 427     -24.566  33.289 -71.159  1.00  0.70           H  
ATOM   6627 1HG  GLU A 427     -22.400  34.003 -71.960  1.00  0.70           H  
ATOM   6628 2HG  GLU A 427     -22.378  32.249 -71.804  1.00  0.70           H  
ATOM   6629  N   LEU A 428     -25.197  30.500 -70.518  1.00  0.68           N  
ATOM   6630  CA  LEU A 428     -24.858  29.481 -69.521  1.00  0.68           C  
ATOM   6631  C   LEU A 428     -24.950  28.117 -70.166  1.00  0.68           C  
ATOM   6632  O   LEU A 428     -24.074  27.262 -70.007  1.00  0.68           O  
ATOM   6633  CB  LEU A 428     -25.810  29.574 -68.330  1.00  0.68           C  
ATOM   6634  CG  LEU A 428     -25.681  28.547 -67.225  1.00  0.68           C  
ATOM   6635  CD1 LEU A 428     -24.307  28.625 -66.582  1.00  0.68           C  
ATOM   6636  CD2 LEU A 428     -26.796  28.821 -66.223  1.00  0.68           C  
ATOM   6637  H   LEU A 428     -26.002  31.098 -70.360  1.00  0.68           H  
ATOM   6638  HA  LEU A 428     -23.834  29.645 -69.182  1.00  0.68           H  
ATOM   6639 1HB  LEU A 428     -25.697  30.558 -67.881  1.00  0.68           H  
ATOM   6640 2HB  LEU A 428     -26.822  29.492 -68.700  1.00  0.68           H  
ATOM   6641  HG  LEU A 428     -25.801  27.549 -67.639  1.00  0.68           H  
ATOM   6642 1HD1 LEU A 428     -24.229  27.883 -65.793  1.00  0.68           H  
ATOM   6643 2HD1 LEU A 428     -23.541  28.430 -67.339  1.00  0.68           H  
ATOM   6644 3HD1 LEU A 428     -24.155  29.617 -66.162  1.00  0.68           H  
ATOM   6645 1HD2 LEU A 428     -26.765  28.120 -65.437  1.00  0.68           H  
ATOM   6646 2HD2 LEU A 428     -26.670  29.822 -65.823  1.00  0.68           H  
ATOM   6647 3HD2 LEU A 428     -27.760  28.750 -66.729  1.00  0.68           H  
ATOM   6648  N   LEU A 429     -26.036  27.897 -70.892  1.00  0.66           N  
ATOM   6649  CA  LEU A 429     -26.204  26.616 -71.548  1.00  0.66           C  
ATOM   6650  C   LEU A 429     -25.081  26.397 -72.579  1.00  0.66           C  
ATOM   6651  O   LEU A 429     -24.530  25.294 -72.671  1.00  0.66           O  
ATOM   6652  CB  LEU A 429     -27.601  26.556 -72.163  1.00  0.66           C  
ATOM   6653  CG  LEU A 429     -28.746  26.480 -71.111  1.00  0.66           C  
ATOM   6654  CD1 LEU A 429     -30.089  26.636 -71.786  1.00  0.66           C  
ATOM   6655  CD2 LEU A 429     -28.667  25.133 -70.394  1.00  0.66           C  
ATOM   6656  H   LEU A 429     -26.738  28.638 -70.979  1.00  0.66           H  
ATOM   6657  HA  LEU A 429     -26.133  25.833 -70.795  1.00  0.66           H  
ATOM   6658 1HB  LEU A 429     -27.754  27.451 -72.769  1.00  0.66           H  
ATOM   6659 2HB  LEU A 429     -27.668  25.681 -72.806  1.00  0.66           H  
ATOM   6660  HG  LEU A 429     -28.629  27.292 -70.385  1.00  0.66           H  
ATOM   6661 1HD1 LEU A 429     -30.875  26.577 -71.044  1.00  0.66           H  
ATOM   6662 2HD1 LEU A 429     -30.132  27.606 -72.285  1.00  0.66           H  
ATOM   6663 3HD1 LEU A 429     -30.224  25.842 -72.516  1.00  0.66           H  
ATOM   6664 1HD2 LEU A 429     -29.457  25.069 -69.645  1.00  0.66           H  
ATOM   6665 2HD2 LEU A 429     -28.787  24.322 -71.113  1.00  0.66           H  
ATOM   6666 3HD2 LEU A 429     -27.697  25.039 -69.910  1.00  0.66           H  
ATOM   6667  N   LEU A 430     -24.689  27.457 -73.303  1.00  0.65           N  
ATOM   6668  CA  LEU A 430     -23.582  27.345 -74.250  1.00  0.65           C  
ATOM   6669  C   LEU A 430     -22.257  27.081 -73.532  1.00  0.65           C  
ATOM   6670  O   LEU A 430     -21.431  26.302 -74.020  1.00  0.65           O  
ATOM   6671  CB  LEU A 430     -23.463  28.610 -75.101  1.00  0.65           C  
ATOM   6672  CG  LEU A 430     -24.594  28.838 -76.102  1.00  0.65           C  
ATOM   6673  CD1 LEU A 430     -24.448  30.217 -76.729  1.00  0.65           C  
ATOM   6674  CD2 LEU A 430     -24.542  27.753 -77.151  1.00  0.65           C  
ATOM   6675  H   LEU A 430     -25.184  28.346 -73.214  1.00  0.65           H  
ATOM   6676  HA  LEU A 430     -23.784  26.505 -74.912  1.00  0.65           H  
ATOM   6677 1HB  LEU A 430     -23.426  29.473 -74.439  1.00  0.65           H  
ATOM   6678 2HB  LEU A 430     -22.531  28.569 -75.656  1.00  0.65           H  
ATOM   6679  HG  LEU A 430     -25.548  28.796 -75.593  1.00  0.65           H  
ATOM   6680 1HD1 LEU A 430     -25.257  30.383 -77.439  1.00  0.65           H  
ATOM   6681 2HD1 LEU A 430     -24.490  30.979 -75.948  1.00  0.65           H  
ATOM   6682 3HD1 LEU A 430     -23.493  30.284 -77.245  1.00  0.65           H  
ATOM   6683 1HD2 LEU A 430     -25.349  27.903 -77.867  1.00  0.65           H  
ATOM   6684 2HD2 LEU A 430     -23.584  27.791 -77.668  1.00  0.65           H  
ATOM   6685 3HD2 LEU A 430     -24.656  26.789 -76.669  1.00  0.65           H  
ATOM   6686  N   GLU A 431     -22.049  27.709 -72.362  1.00  0.65           N  
ATOM   6687  CA  GLU A 431     -20.819  27.479 -71.616  1.00  0.65           C  
ATOM   6688  C   GLU A 431     -20.754  26.025 -71.243  1.00  0.65           C  
ATOM   6689  O   GLU A 431     -19.712  25.393 -71.387  1.00  0.65           O  
ATOM   6690  CB  GLU A 431     -20.747  28.327 -70.331  1.00  0.65           C  
ATOM   6691  CG  GLU A 431     -20.496  29.820 -70.523  1.00  0.65           C  
ATOM   6692  CD  GLU A 431     -20.614  30.601 -69.234  1.00  0.65           C  
ATOM   6693  OE1 GLU A 431     -21.033  30.025 -68.254  1.00  0.65           O  
ATOM   6694  OE2 GLU A 431     -20.269  31.760 -69.219  1.00  0.65           O  
ATOM   6695  H   GLU A 431     -22.742  28.361 -72.008  1.00  0.65           H  
ATOM   6696  HA  GLU A 431     -19.968  27.716 -72.252  1.00  0.65           H  
ATOM   6697 1HB  GLU A 431     -21.682  28.225 -69.784  1.00  0.65           H  
ATOM   6698 2HB  GLU A 431     -19.957  27.937 -69.689  1.00  0.65           H  
ATOM   6699 1HG  GLU A 431     -19.488  29.947 -70.901  1.00  0.65           H  
ATOM   6700 2HG  GLU A 431     -21.178  30.215 -71.262  1.00  0.65           H  
ATOM   6701  N   TYR A 432     -21.886  25.470 -70.821  1.00  0.66           N  
ATOM   6702  CA  TYR A 432     -21.920  24.071 -70.481  1.00  0.66           C  
ATOM   6703  C   TYR A 432     -21.608  23.179 -71.651  1.00  0.66           C  
ATOM   6704  O   TYR A 432     -20.866  22.208 -71.503  1.00  0.66           O  
ATOM   6705  CB  TYR A 432     -23.238  23.701 -69.866  1.00  0.66           C  
ATOM   6706  CG  TYR A 432     -23.263  23.953 -68.459  1.00  0.66           C  
ATOM   6707  CD1 TYR A 432     -24.190  24.773 -67.856  1.00  0.66           C  
ATOM   6708  CD2 TYR A 432     -22.318  23.310 -67.740  1.00  0.66           C  
ATOM   6709  CE1 TYR A 432     -24.139  24.899 -66.497  1.00  0.66           C  
ATOM   6710  CE2 TYR A 432     -22.266  23.434 -66.423  1.00  0.66           C  
ATOM   6711  CZ  TYR A 432     -23.176  24.210 -65.791  1.00  0.66           C  
ATOM   6712  OH  TYR A 432     -23.157  24.278 -64.461  1.00  0.66           O  
ATOM   6713  H   TYR A 432     -22.722  26.047 -70.710  1.00  0.66           H  
ATOM   6714  HA  TYR A 432     -21.154  23.892 -69.734  1.00  0.66           H  
ATOM   6715 1HB  TYR A 432     -24.042  24.264 -70.335  1.00  0.66           H  
ATOM   6716 2HB  TYR A 432     -23.413  22.646 -70.021  1.00  0.66           H  
ATOM   6717  HD1 TYR A 432     -24.951  25.290 -68.441  1.00  0.66           H  
ATOM   6718  HD2 TYR A 432     -21.608  22.676 -68.257  1.00  0.66           H  
ATOM   6719  HE1 TYR A 432     -24.853  25.516 -65.971  1.00  0.66           H  
ATOM   6720  HE2 TYR A 432     -21.511  22.892 -65.861  1.00  0.66           H  
ATOM   6721  HH  TYR A 432     -24.069  24.488 -64.153  1.00  0.66           H  
ATOM   6722  N   LYS A 433     -22.117  23.510 -72.834  1.00  0.68           N  
ATOM   6723  CA  LYS A 433     -21.811  22.673 -73.977  1.00  0.68           C  
ATOM   6724  C   LYS A 433     -20.309  22.699 -74.248  1.00  0.68           C  
ATOM   6725  O   LYS A 433     -19.707  21.652 -74.519  1.00  0.68           O  
ATOM   6726  CB  LYS A 433     -22.580  23.135 -75.213  1.00  0.68           C  
ATOM   6727  CG  LYS A 433     -24.069  22.873 -75.161  1.00  0.68           C  
ATOM   6728  CD  LYS A 433     -24.741  23.356 -76.429  1.00  0.68           C  
ATOM   6729  CE  LYS A 433     -26.223  23.120 -76.387  1.00  0.68           C  
ATOM   6730  NZ  LYS A 433     -26.889  23.563 -77.641  1.00  0.68           N  
ATOM   6731  H   LYS A 433     -22.747  24.311 -72.916  1.00  0.68           H  
ATOM   6732  HA  LYS A 433     -22.099  21.648 -73.748  1.00  0.68           H  
ATOM   6733 1HB  LYS A 433     -22.437  24.209 -75.343  1.00  0.68           H  
ATOM   6734 2HB  LYS A 433     -22.179  22.642 -76.096  1.00  0.68           H  
ATOM   6735 1HG  LYS A 433     -24.260  21.805 -75.031  1.00  0.68           H  
ATOM   6736 2HG  LYS A 433     -24.494  23.401 -74.312  1.00  0.68           H  
ATOM   6737 1HD  LYS A 433     -24.558  24.418 -76.549  1.00  0.68           H  
ATOM   6738 2HD  LYS A 433     -24.326  22.833 -77.289  1.00  0.68           H  
ATOM   6739 1HE  LYS A 433     -26.407  22.055 -76.243  1.00  0.68           H  
ATOM   6740 2HE  LYS A 433     -26.649  23.668 -75.546  1.00  0.68           H  
ATOM   6741 1HZ  LYS A 433     -27.902  23.369 -77.576  1.00  0.68           H  
ATOM   6742 2HZ  LYS A 433     -26.743  24.542 -77.791  1.00  0.68           H  
ATOM   6743 3HZ  LYS A 433     -26.522  23.041 -78.413  1.00  0.68           H  
ATOM   6744  N   ARG A 434     -19.693  23.883 -74.113  1.00  0.69           N  
ATOM   6745  CA  ARG A 434     -18.256  24.002 -74.317  1.00  0.69           C  
ATOM   6746  C   ARG A 434     -17.493  23.224 -73.247  1.00  0.69           C  
ATOM   6747  O   ARG A 434     -16.510  22.548 -73.554  1.00  0.69           O  
ATOM   6748  CB  ARG A 434     -17.811  25.462 -74.312  1.00  0.69           C  
ATOM   6749  CG  ARG A 434     -18.264  26.271 -75.543  1.00  0.69           C  
ATOM   6750  CD  ARG A 434     -17.549  27.592 -75.680  1.00  0.69           C  
ATOM   6751  NE  ARG A 434     -17.839  28.564 -74.609  1.00  0.69           N  
ATOM   6752  CZ  ARG A 434     -18.850  29.475 -74.627  1.00  0.69           C  
ATOM   6753  NH1 ARG A 434     -19.684  29.533 -75.634  1.00  0.69           N  
ATOM   6754  NH2 ARG A 434     -18.995  30.334 -73.629  1.00  0.69           N  
ATOM   6755  H   ARG A 434     -20.244  24.715 -73.890  1.00  0.69           H  
ATOM   6756  HA  ARG A 434     -18.014  23.580 -75.291  1.00  0.69           H  
ATOM   6757 1HB  ARG A 434     -18.212  25.957 -73.429  1.00  0.69           H  
ATOM   6758 2HB  ARG A 434     -16.725  25.514 -74.253  1.00  0.69           H  
ATOM   6759 1HG  ARG A 434     -18.079  25.687 -76.443  1.00  0.69           H  
ATOM   6760 2HG  ARG A 434     -19.331  26.473 -75.459  1.00  0.69           H  
ATOM   6761 1HD  ARG A 434     -16.475  27.411 -75.687  1.00  0.69           H  
ATOM   6762 2HD  ARG A 434     -17.838  28.045 -76.627  1.00  0.69           H  
ATOM   6763  HE  ARG A 434     -17.224  28.568 -73.807  1.00  0.69           H  
ATOM   6764 1HH1 ARG A 434     -19.594  28.894 -76.408  1.00  0.69           H  
ATOM   6765 2HH1 ARG A 434     -20.415  30.242 -75.624  1.00  0.69           H  
ATOM   6766 1HH2 ARG A 434     -18.355  30.319 -72.848  1.00  0.69           H  
ATOM   6767 2HH2 ARG A 434     -19.763  31.035 -73.657  1.00  0.69           H  
ATOM   6768  N   LEU A 435     -17.959  23.282 -71.999  1.00  0.71           N  
ATOM   6769  CA  LEU A 435     -17.283  22.561 -70.936  1.00  0.71           C  
ATOM   6770  C   LEU A 435     -17.388  21.069 -71.189  1.00  0.71           C  
ATOM   6771  O   LEU A 435     -16.414  20.342 -71.031  1.00  0.71           O  
ATOM   6772  CB  LEU A 435     -17.894  22.915 -69.590  1.00  0.71           C  
ATOM   6773  CG  LEU A 435     -17.670  24.324 -69.118  1.00  0.71           C  
ATOM   6774  CD1 LEU A 435     -18.492  24.546 -67.910  1.00  0.71           C  
ATOM   6775  CD2 LEU A 435     -16.225  24.552 -68.831  1.00  0.71           C  
ATOM   6776  H   LEU A 435     -18.768  23.863 -71.787  1.00  0.71           H  
ATOM   6777  HA  LEU A 435     -16.233  22.842 -70.933  1.00  0.71           H  
ATOM   6778 1HB  LEU A 435     -18.964  22.763 -69.662  1.00  0.71           H  
ATOM   6779 2HB  LEU A 435     -17.491  22.264 -68.839  1.00  0.71           H  
ATOM   6780  HG  LEU A 435     -17.979  25.015 -69.875  1.00  0.71           H  
ATOM   6781 1HD1 LEU A 435     -18.338  25.558 -67.588  1.00  0.71           H  
ATOM   6782 2HD1 LEU A 435     -19.536  24.394 -68.143  1.00  0.71           H  
ATOM   6783 3HD1 LEU A 435     -18.187  23.855 -67.132  1.00  0.71           H  
ATOM   6784 1HD2 LEU A 435     -16.082  25.578 -68.491  1.00  0.71           H  
ATOM   6785 2HD2 LEU A 435     -15.909  23.884 -68.074  1.00  0.71           H  
ATOM   6786 3HD2 LEU A 435     -15.651  24.386 -69.731  1.00  0.71           H  
ATOM   6787  N   TYR A 436     -18.539  20.592 -71.645  1.00  0.73           N  
ATOM   6788  CA  TYR A 436     -18.617  19.168 -71.917  1.00  0.73           C  
ATOM   6789  C   TYR A 436     -17.609  18.830 -73.021  1.00  0.73           C  
ATOM   6790  O   TYR A 436     -16.822  17.891 -72.900  1.00  0.73           O  
ATOM   6791  CB  TYR A 436     -20.052  18.757 -72.297  1.00  0.73           C  
ATOM   6792  CG  TYR A 436     -21.026  18.581 -71.112  1.00  0.73           C  
ATOM   6793  CD1 TYR A 436     -22.103  19.453 -70.893  1.00  0.73           C  
ATOM   6794  CD2 TYR A 436     -20.832  17.518 -70.259  1.00  0.73           C  
ATOM   6795  CE1 TYR A 436     -22.937  19.257 -69.795  1.00  0.73           C  
ATOM   6796  CE2 TYR A 436     -21.656  17.316 -69.185  1.00  0.73           C  
ATOM   6797  CZ  TYR A 436     -22.693  18.181 -68.937  1.00  0.73           C  
ATOM   6798  OH  TYR A 436     -23.484  17.973 -67.835  1.00  0.73           O  
ATOM   6799  H   TYR A 436     -19.347  21.200 -71.772  1.00  0.73           H  
ATOM   6800  HA  TYR A 436     -18.329  18.617 -71.023  1.00  0.73           H  
ATOM   6801 1HB  TYR A 436     -20.466  19.507 -72.970  1.00  0.73           H  
ATOM   6802 2HB  TYR A 436     -20.001  17.812 -72.832  1.00  0.73           H  
ATOM   6803  HD1 TYR A 436     -22.282  20.283 -71.566  1.00  0.73           H  
ATOM   6804  HD2 TYR A 436     -20.013  16.841 -70.445  1.00  0.73           H  
ATOM   6805  HE1 TYR A 436     -23.770  19.937 -69.603  1.00  0.73           H  
ATOM   6806  HE2 TYR A 436     -21.475  16.470 -68.520  1.00  0.73           H  
ATOM   6807  HH  TYR A 436     -23.960  18.794 -67.606  1.00  0.73           H  
ATOM   6808  N   ALA A 437     -17.500  19.683 -74.040  1.00  0.75           N  
ATOM   6809  CA  ALA A 437     -16.537  19.407 -75.098  1.00  0.75           C  
ATOM   6810  C   ALA A 437     -15.107  19.317 -74.554  1.00  0.75           C  
ATOM   6811  O   ALA A 437     -14.311  18.499 -75.020  1.00  0.75           O  
ATOM   6812  CB  ALA A 437     -16.620  20.474 -76.172  1.00  0.75           C  
ATOM   6813  H   ALA A 437     -18.133  20.480 -74.115  1.00  0.75           H  
ATOM   6814  HA  ALA A 437     -16.783  18.441 -75.527  1.00  0.75           H  
ATOM   6815 1HB  ALA A 437     -15.921  20.239 -76.972  1.00  0.75           H  
ATOM   6816 2HB  ALA A 437     -17.633  20.509 -76.568  1.00  0.75           H  
ATOM   6817 3HB  ALA A 437     -16.368  21.437 -75.748  1.00  0.75           H  
ATOM   6818  N   LEU A 438     -14.783  20.137 -73.557  1.00  0.77           N  
ATOM   6819  CA  LEU A 438     -13.453  20.122 -72.959  1.00  0.77           C  
ATOM   6820  C   LEU A 438     -13.204  18.908 -72.054  1.00  0.77           C  
ATOM   6821  O   LEU A 438     -12.093  18.361 -72.031  1.00  0.77           O  
ATOM   6822  CB  LEU A 438     -13.254  21.387 -72.118  1.00  0.77           C  
ATOM   6823  CG  LEU A 438     -13.206  22.706 -72.884  1.00  0.77           C  
ATOM   6824  CD1 LEU A 438     -13.158  23.844 -71.883  1.00  0.77           C  
ATOM   6825  CD2 LEU A 438     -12.004  22.723 -73.806  1.00  0.77           C  
ATOM   6826  H   LEU A 438     -15.476  20.813 -73.234  1.00  0.77           H  
ATOM   6827  HA  LEU A 438     -12.718  20.108 -73.761  1.00  0.77           H  
ATOM   6828 1HB  LEU A 438     -14.080  21.453 -71.419  1.00  0.77           H  
ATOM   6829 2HB  LEU A 438     -12.339  21.287 -71.543  1.00  0.77           H  
ATOM   6830  HG  LEU A 438     -14.102  22.813 -73.476  1.00  0.77           H  
ATOM   6831 1HD1 LEU A 438     -13.139  24.795 -72.413  1.00  0.77           H  
ATOM   6832 2HD1 LEU A 438     -14.032  23.798 -71.254  1.00  0.77           H  
ATOM   6833 3HD1 LEU A 438     -12.262  23.749 -71.270  1.00  0.77           H  
ATOM   6834 1HD2 LEU A 438     -11.981  23.665 -74.352  1.00  0.77           H  
ATOM   6835 2HD2 LEU A 438     -11.095  22.624 -73.221  1.00  0.77           H  
ATOM   6836 3HD2 LEU A 438     -12.076  21.894 -74.510  1.00  0.77           H  
ATOM   6837  N   PHE A 439     -14.244  18.471 -71.332  1.00  0.80           N  
ATOM   6838  CA  PHE A 439     -14.088  17.408 -70.343  1.00  0.80           C  
ATOM   6839  C   PHE A 439     -14.597  16.018 -70.753  1.00  0.80           C  
ATOM   6840  O   PHE A 439     -14.318  15.043 -70.054  1.00  0.80           O  
ATOM   6841  CB  PHE A 439     -14.740  17.877 -69.036  1.00  0.80           C  
ATOM   6842  CG  PHE A 439     -14.011  19.113 -68.507  1.00  0.80           C  
ATOM   6843  CD1 PHE A 439     -14.542  20.381 -68.612  1.00  0.80           C  
ATOM   6844  CD2 PHE A 439     -12.769  19.006 -67.970  1.00  0.80           C  
ATOM   6845  CE1 PHE A 439     -13.856  21.483 -68.213  1.00  0.80           C  
ATOM   6846  CE2 PHE A 439     -12.086  20.135 -67.571  1.00  0.80           C  
ATOM   6847  CZ  PHE A 439     -12.633  21.358 -67.699  1.00  0.80           C  
ATOM   6848  H   PHE A 439     -15.145  18.947 -71.419  1.00  0.80           H  
ATOM   6849  HA  PHE A 439     -13.021  17.310 -70.144  1.00  0.80           H  
ATOM   6850 1HB  PHE A 439     -15.779  18.133 -69.230  1.00  0.80           H  
ATOM   6851 2HB  PHE A 439     -14.710  17.089 -68.285  1.00  0.80           H  
ATOM   6852  HD1 PHE A 439     -15.500  20.504 -69.022  1.00  0.80           H  
ATOM   6853  HD2 PHE A 439     -12.305  18.020 -67.875  1.00  0.80           H  
ATOM   6854  HE1 PHE A 439     -14.288  22.459 -68.320  1.00  0.80           H  
ATOM   6855  HE2 PHE A 439     -11.092  20.048 -67.168  1.00  0.80           H  
ATOM   6856  HZ  PHE A 439     -12.084  22.230 -67.398  1.00  0.80           H  
ATOM   6857  N   ASP A 440     -15.241  15.884 -71.919  1.00  0.84           N  
ATOM   6858  CA  ASP A 440     -15.736  14.573 -72.379  1.00  0.84           C  
ATOM   6859  C   ASP A 440     -14.629  13.526 -72.531  1.00  0.84           C  
ATOM   6860  O   ASP A 440     -14.886  12.330 -72.404  1.00  0.84           O  
ATOM   6861  CB  ASP A 440     -16.507  14.663 -73.719  1.00  0.84           C  
ATOM   6862  CG  ASP A 440     -17.972  15.258 -73.645  1.00  0.84           C  
ATOM   6863  OD1 ASP A 440     -18.507  15.412 -72.561  1.00  0.84           O  
ATOM   6864  OD2 ASP A 440     -18.535  15.545 -74.704  1.00  0.84           O  
ATOM   6865  H   ASP A 440     -15.469  16.715 -72.457  1.00  0.84           H  
ATOM   6866  HA  ASP A 440     -16.424  14.198 -71.630  1.00  0.84           H  
ATOM   6867 1HB  ASP A 440     -15.929  15.290 -74.404  1.00  0.84           H  
ATOM   6868 2HB  ASP A 440     -16.559  13.670 -74.165  1.00  0.84           H  
ATOM   6869  N   ASP A 441     -13.398  13.966 -72.799  1.00  0.89           N  
ATOM   6870  CA  ASP A 441     -12.273  13.050 -72.971  1.00  0.89           C  
ATOM   6871  C   ASP A 441     -11.542  12.756 -71.658  1.00  0.89           C  
ATOM   6872  O   ASP A 441     -10.537  12.039 -71.651  1.00  0.89           O  
ATOM   6873  CB  ASP A 441     -11.271  13.605 -73.985  1.00  0.89           C  
ATOM   6874  CG  ASP A 441     -11.814  13.660 -75.411  1.00  0.89           C  
ATOM   6875  OD1 ASP A 441     -12.710  12.914 -75.729  1.00  0.89           O  
ATOM   6876  OD2 ASP A 441     -11.318  14.449 -76.171  1.00  0.89           O  
ATOM   6877  H   ASP A 441     -13.243  14.961 -72.881  1.00  0.89           H  
ATOM   6878  HA  ASP A 441     -12.661  12.106 -73.356  1.00  0.89           H  
ATOM   6879 1HB  ASP A 441     -10.981  14.612 -73.685  1.00  0.89           H  
ATOM   6880 2HB  ASP A 441     -10.370  12.990 -73.977  1.00  0.89           H  
ATOM   6881  N   PHE A 442     -12.005  13.331 -70.550  1.00  0.96           N  
ATOM   6882  CA  PHE A 442     -11.347  13.087 -69.279  1.00  0.96           C  
ATOM   6883  C   PHE A 442     -11.753  11.766 -68.659  1.00  0.96           C  
ATOM   6884  O   PHE A 442     -12.939  11.460 -68.522  1.00  0.96           O  
ATOM   6885  CB  PHE A 442     -11.632  14.183 -68.263  1.00  0.96           C  
ATOM   6886  CG  PHE A 442     -10.965  13.866 -66.951  1.00  0.96           C  
ATOM   6887  CD1 PHE A 442      -9.617  13.958 -66.828  1.00  0.96           C  
ATOM   6888  CD2 PHE A 442     -11.687  13.445 -65.864  1.00  0.96           C  
ATOM   6889  CE1 PHE A 442      -8.972  13.652 -65.659  1.00  0.96           C  
ATOM   6890  CE2 PHE A 442     -11.059  13.133 -64.680  1.00  0.96           C  
ATOM   6891  CZ  PHE A 442      -9.695  13.236 -64.577  1.00  0.96           C  
ATOM   6892  H   PHE A 442     -12.838  13.916 -70.567  1.00  0.96           H  
ATOM   6893  HA  PHE A 442     -10.272  13.065 -69.452  1.00  0.96           H  
ATOM   6894 1HB  PHE A 442     -11.259  15.140 -68.629  1.00  0.96           H  
ATOM   6895 2HB  PHE A 442     -12.707  14.278 -68.101  1.00  0.96           H  
ATOM   6896  HD1 PHE A 442      -9.073  14.261 -67.675  1.00  0.96           H  
ATOM   6897  HD2 PHE A 442     -12.767  13.355 -65.954  1.00  0.96           H  
ATOM   6898  HE1 PHE A 442      -7.889  13.736 -65.596  1.00  0.96           H  
ATOM   6899  HE2 PHE A 442     -11.643  12.802 -63.828  1.00  0.96           H  
ATOM   6900  HZ  PHE A 442      -9.196  12.990 -63.643  1.00  0.96           H  
ATOM   6901  N   VAL A 443     -10.759  10.989 -68.261  1.00  1.06           N  
ATOM   6902  CA  VAL A 443     -11.015   9.730 -67.595  1.00  1.06           C  
ATOM   6903  C   VAL A 443     -10.511   9.791 -66.145  1.00  1.06           C  
ATOM   6904  O   VAL A 443      -9.316   9.997 -65.934  1.00  1.06           O  
ATOM   6905  CB  VAL A 443     -10.318   8.588 -68.337  1.00  1.06           C  
ATOM   6906  CG1 VAL A 443     -10.573   7.277 -67.613  1.00  1.06           C  
ATOM   6907  CG2 VAL A 443     -10.833   8.539 -69.769  1.00  1.06           C  
ATOM   6908  H   VAL A 443      -9.808  11.287 -68.421  1.00  1.06           H  
ATOM   6909  HA  VAL A 443     -12.077   9.548 -67.648  1.00  1.06           H  
ATOM   6910  HB  VAL A 443      -9.243   8.759 -68.340  1.00  1.06           H  
ATOM   6911 1HG1 VAL A 443     -10.068   6.466 -68.135  1.00  1.06           H  
ATOM   6912 2HG1 VAL A 443     -10.191   7.345 -66.591  1.00  1.06           H  
ATOM   6913 3HG1 VAL A 443     -11.641   7.078 -67.585  1.00  1.06           H  
ATOM   6914 1HG2 VAL A 443     -10.339   7.731 -70.307  1.00  1.06           H  
ATOM   6915 2HG2 VAL A 443     -11.910   8.364 -69.760  1.00  1.06           H  
ATOM   6916 3HG2 VAL A 443     -10.625   9.487 -70.271  1.00  1.06           H  
ATOM   6917  N   PRO A 444     -11.381   9.644 -65.131  1.00  1.20           N  
ATOM   6918  CA  PRO A 444     -11.029   9.715 -63.729  1.00  1.20           C  
ATOM   6919  C   PRO A 444     -10.258   8.469 -63.306  1.00  1.20           C  
ATOM   6920  O   PRO A 444     -10.398   7.420 -63.933  1.00  1.20           O  
ATOM   6921  CB  PRO A 444     -12.398   9.808 -63.051  1.00  1.20           C  
ATOM   6922  CG  PRO A 444     -13.334   9.095 -63.995  1.00  1.20           C  
ATOM   6923  CD  PRO A 444     -12.807   9.390 -65.385  1.00  1.20           C  
ATOM   6924  HA  PRO A 444     -10.439  10.620 -63.575  1.00  1.20           H  
ATOM   6925 1HB  PRO A 444     -12.356   9.329 -62.062  1.00  1.20           H  
ATOM   6926 2HB  PRO A 444     -12.675  10.860 -62.888  1.00  1.20           H  
ATOM   6927 1HG  PRO A 444     -13.348   8.018 -63.773  1.00  1.20           H  
ATOM   6928 2HG  PRO A 444     -14.352   9.460 -63.845  1.00  1.20           H  
ATOM   6929 1HD  PRO A 444     -12.955   8.489 -65.994  1.00  1.20           H  
ATOM   6930 2HD  PRO A 444     -13.292  10.286 -65.815  1.00  1.20           H  
ATOM   6931  N   PRO A 445      -9.472   8.546 -62.224  1.00  1.37           N  
ATOM   6932  CA  PRO A 445      -8.750   7.440 -61.628  1.00  1.37           C  
ATOM   6933  C   PRO A 445      -9.702   6.474 -60.953  1.00  1.37           C  
ATOM   6934  O   PRO A 445     -10.796   6.876 -60.542  1.00  1.37           O  
ATOM   6935  CB  PRO A 445      -7.834   8.139 -60.620  1.00  1.37           C  
ATOM   6936  CG  PRO A 445      -8.565   9.426 -60.262  1.00  1.37           C  
ATOM   6937  CD  PRO A 445      -9.270   9.844 -61.540  1.00  1.37           C  
ATOM   6938  HA  PRO A 445      -8.167   6.927 -62.406  1.00  1.37           H  
ATOM   6939 1HB  PRO A 445      -7.676   7.485 -59.749  1.00  1.37           H  
ATOM   6940 2HB  PRO A 445      -6.847   8.319 -61.069  1.00  1.37           H  
ATOM   6941 1HG  PRO A 445      -9.264   9.244 -59.432  1.00  1.37           H  
ATOM   6942 2HG  PRO A 445      -7.848  10.177 -59.907  1.00  1.37           H  
ATOM   6943 1HD  PRO A 445     -10.222  10.320 -61.278  1.00  1.37           H  
ATOM   6944 2HD  PRO A 445      -8.619  10.503 -62.140  1.00  1.37           H  
ATOM   6945  N   ARG A 446      -9.251   5.220 -60.829  1.00  1.56           N  
ATOM   6946  CA  ARG A 446      -9.938   4.110 -60.155  1.00  1.56           C  
ATOM   6947  C   ARG A 446      -9.384   2.774 -60.624  1.00  1.56           C  
ATOM   6948  O   ARG A 446      -8.629   2.129 -59.899  1.00  1.56           O  
ATOM   6949  OXT ARG A 446      -9.478   2.484 -61.814  1.00  1.56           O  
ATOM   6950  CB  ARG A 446     -11.447   4.134 -60.374  1.00  1.56           C  
ATOM   6951  CG  ARG A 446     -11.913   4.059 -61.818  1.00  1.56           C  
ATOM   6952  CD  ARG A 446     -13.314   4.455 -61.897  1.00  1.56           C  
ATOM   6953  NE  ARG A 446     -13.463   5.840 -61.489  1.00  1.56           N  
ATOM   6954  CZ  ARG A 446     -14.647   6.451 -61.310  1.00  1.56           C  
ATOM   6955  NH1 ARG A 446     -15.753   5.790 -61.526  1.00  1.56           N  
ATOM   6956  NH2 ARG A 446     -14.700   7.705 -60.908  1.00  1.56           N  
ATOM   6957  H   ARG A 446      -8.347   5.017 -61.231  1.00  1.56           H  
ATOM   6958  HA  ARG A 446      -9.758   4.197 -59.084  1.00  1.56           H  
ATOM   6959 1HB  ARG A 446     -11.855   3.238 -59.908  1.00  1.56           H  
ATOM   6960 2HB  ARG A 446     -11.925   4.965 -59.873  1.00  1.56           H  
ATOM   6961 1HG  ARG A 446     -11.334   4.724 -62.457  1.00  1.56           H  
ATOM   6962 2HG  ARG A 446     -11.829   3.034 -62.182  1.00  1.56           H  
ATOM   6963 1HD  ARG A 446     -13.676   4.351 -62.921  1.00  1.56           H  
ATOM   6964 2HD  ARG A 446     -13.918   3.830 -61.235  1.00  1.56           H  
ATOM   6965  HE  ARG A 446     -12.596   6.361 -61.274  1.00  1.56           H  
ATOM   6966 1HH1 ARG A 446     -15.726   4.823 -61.832  1.00  1.56           H  
ATOM   6967 2HH1 ARG A 446     -16.666   6.236 -61.369  1.00  1.56           H  
ATOM   6968 1HH2 ARG A 446     -13.852   8.223 -60.734  1.00  1.56           H  
ATOM   6969 2HH2 ARG A 446     -15.598   8.148 -60.765  1.00  1.56           H  
TER    6970
ENDMDL

REMARK ID 183317 MODEL 3 2022-01-15_00000128_1_11
PFRMAT TS
TARGET 2022-01-15_00000128_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.628   5.185   2.346  1.00  2.50           N  
ATOM      2  CA  GLY A   1      -0.315   4.795   1.847  1.00  2.50           C  
ATOM      3  C   GLY A   1       0.127   3.494   2.493  1.00  2.50           C  
ATOM      4  O   GLY A   1       0.504   2.541   1.817  1.00  2.50           O  
ATOM      5  H   GLY A   1      -2.406   4.569   2.114  1.00  2.50           H  
ATOM      6 1HA  GLY A   1      -0.358   4.671   0.764  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       0.409   5.582   2.059  1.00  2.50           H  
ATOM      8  N   SER A   2       0.019   3.417   3.820  1.00  2.20           N  
ATOM      9  CA  SER A   2       0.395   2.194   4.538  1.00  2.20           C  
ATOM     10  C   SER A   2      -0.511   1.024   4.153  1.00  2.20           C  
ATOM     11  O   SER A   2      -0.121  -0.144   4.252  1.00  2.20           O  
ATOM     12  CB  SER A   2       0.348   2.419   6.038  1.00  2.20           C  
ATOM     13  OG  SER A   2      -0.966   2.625   6.490  1.00  2.20           O  
ATOM     14  H   SER A   2      -0.314   4.226   4.328  1.00  2.20           H  
ATOM     15  HA  SER A   2       1.419   1.936   4.263  1.00  2.20           H  
ATOM     16 1HB  SER A   2       0.783   1.562   6.551  1.00  2.20           H  
ATOM     17 2HB  SER A   2       0.955   3.288   6.284  1.00  2.20           H  
ATOM     18  HG  SER A   2      -1.390   1.759   6.485  1.00  2.20           H  
ATOM     19  N   HIS A   3      -1.694   1.342   3.628  1.00  1.92           N  
ATOM     20  CA  HIS A   3      -2.644   0.325   3.205  1.00  1.92           C  
ATOM     21  C   HIS A   3      -2.084  -0.515   2.060  1.00  1.92           C  
ATOM     22  O   HIS A   3      -2.473  -1.670   1.899  1.00  1.92           O  
ATOM     23  CB  HIS A   3      -3.991   0.951   2.776  1.00  1.92           C  
ATOM     24  CG  HIS A   3      -3.998   1.788   1.466  1.00  1.92           C  
ATOM     25  ND1 HIS A   3      -3.555   3.112   1.395  1.00  1.92           N  
ATOM     26  CD2 HIS A   3      -4.420   1.468   0.207  1.00  1.92           C  
ATOM     27  CE1 HIS A   3      -3.707   3.551   0.138  1.00  1.92           C  
ATOM     28  NE2 HIS A   3      -4.232   2.575  -0.589  1.00  1.92           N  
ATOM     29  H   HIS A   3      -1.937   2.317   3.557  1.00  1.92           H  
ATOM     30  HA  HIS A   3      -2.846  -0.350   4.040  1.00  1.92           H  
ATOM     31 1HB  HIS A   3      -4.727   0.159   2.664  1.00  1.92           H  
ATOM     32 2HB  HIS A   3      -4.345   1.597   3.578  1.00  1.92           H  
ATOM     33  HD2 HIS A   3      -4.836   0.525  -0.123  1.00  1.92           H  
ATOM     34  HE1 HIS A   3      -3.450   4.544  -0.230  1.00  1.92           H  
ATOM     35  HE2 HIS A   3      -4.478   2.615  -1.606  1.00  1.92           H  
ATOM     36  N   MET A   4      -1.109   0.044   1.330  1.00  1.68           N  
ATOM     37  CA  MET A   4      -0.498  -0.608   0.187  1.00  1.68           C  
ATOM     38  C   MET A   4       0.606  -1.574   0.641  1.00  1.68           C  
ATOM     39  O   MET A   4       1.210  -2.290  -0.161  1.00  1.68           O  
ATOM     40  CB  MET A   4       0.061   0.466  -0.724  1.00  1.68           C  
ATOM     41  CG  MET A   4      -0.952   1.376  -1.305  1.00  1.68           C  
ATOM     42  SD  MET A   4      -0.211   2.697  -2.254  1.00  1.68           S  
ATOM     43  CE  MET A   4       0.420   1.818  -3.664  1.00  1.68           C  
ATOM     44  H   MET A   4      -0.778   0.981   1.557  1.00  1.68           H  
ATOM     45  HA  MET A   4      -1.259  -1.185  -0.338  1.00  1.68           H  
ATOM     46 1HB  MET A   4       0.778   1.058  -0.177  1.00  1.68           H  
ATOM     47 2HB  MET A   4       0.563   0.012  -1.555  1.00  1.68           H  
ATOM     48 1HG  MET A   4      -1.652   0.832  -1.922  1.00  1.68           H  
ATOM     49 2HG  MET A   4      -1.493   1.820  -0.483  1.00  1.68           H  
ATOM     50 1HE  MET A   4       0.927   2.512  -4.331  1.00  1.68           H  
ATOM     51 2HE  MET A   4       1.118   1.062  -3.333  1.00  1.68           H  
ATOM     52 3HE  MET A   4      -0.394   1.352  -4.190  1.00  1.68           H  
ATOM     53  N   LEU A   5       0.900  -1.578   1.937  1.00  1.49           N  
ATOM     54  CA  LEU A   5       1.849  -2.521   2.488  1.00  1.49           C  
ATOM     55  C   LEU A   5       0.994  -3.701   2.910  1.00  1.49           C  
ATOM     56  O   LEU A   5       1.273  -4.860   2.572  1.00  1.49           O  
ATOM     57  CB  LEU A   5       2.623  -1.922   3.665  1.00  1.49           C  
ATOM     58  CG  LEU A   5       3.684  -2.826   4.291  1.00  1.49           C  
ATOM     59  CD1 LEU A   5       4.748  -3.146   3.247  1.00  1.49           C  
ATOM     60  CD2 LEU A   5       4.296  -2.122   5.492  1.00  1.49           C  
ATOM     61  H   LEU A   5       0.424  -0.952   2.577  1.00  1.49           H  
ATOM     62  HA  LEU A   5       2.545  -2.844   1.719  1.00  1.49           H  
ATOM     63 1HB  LEU A   5       3.112  -1.009   3.329  1.00  1.49           H  
ATOM     64 2HB  LEU A   5       1.914  -1.660   4.448  1.00  1.49           H  
ATOM     65  HG  LEU A   5       3.225  -3.762   4.611  1.00  1.49           H  
ATOM     66 1HD1 LEU A   5       5.505  -3.797   3.685  1.00  1.49           H  
ATOM     67 2HD1 LEU A   5       4.284  -3.650   2.399  1.00  1.49           H  
ATOM     68 3HD1 LEU A   5       5.216  -2.222   2.908  1.00  1.49           H  
ATOM     69 1HD2 LEU A   5       5.052  -2.763   5.945  1.00  1.49           H  
ATOM     70 2HD2 LEU A   5       4.756  -1.188   5.170  1.00  1.49           H  
ATOM     71 3HD2 LEU A   5       3.513  -1.910   6.221  1.00  1.49           H  
ATOM     72  N   GLU A   6      -0.113  -3.369   3.598  1.00  1.34           N  
ATOM     73  CA  GLU A   6      -1.045  -4.379   4.088  1.00  1.34           C  
ATOM     74  C   GLU A   6      -1.570  -5.173   2.900  1.00  1.34           C  
ATOM     75  O   GLU A   6      -1.745  -6.387   2.984  1.00  1.34           O  
ATOM     76  CB  GLU A   6      -2.217  -3.729   4.835  1.00  1.34           C  
ATOM     77  CG  GLU A   6      -1.859  -3.104   6.177  1.00  1.34           C  
ATOM     78  CD  GLU A   6      -3.044  -2.438   6.859  1.00  1.34           C  
ATOM     79  OE1 GLU A   6      -4.070  -2.290   6.233  1.00  1.34           O  
ATOM     80  OE2 GLU A   6      -2.921  -2.091   8.012  1.00  1.34           O  
ATOM     81  H   GLU A   6      -0.274  -2.385   3.810  1.00  1.34           H  
ATOM     82  HA  GLU A   6      -0.519  -5.057   4.758  1.00  1.34           H  
ATOM     83 1HB  GLU A   6      -2.654  -2.951   4.212  1.00  1.34           H  
ATOM     84 2HB  GLU A   6      -2.990  -4.476   5.007  1.00  1.34           H  
ATOM     85 1HG  GLU A   6      -1.461  -3.878   6.833  1.00  1.34           H  
ATOM     86 2HG  GLU A   6      -1.075  -2.362   6.012  1.00  1.34           H  
ATOM     87  N   MET A   7      -1.788  -4.494   1.782  1.00  1.23           N  
ATOM     88  CA  MET A   7      -2.183  -5.151   0.558  1.00  1.23           C  
ATOM     89  C   MET A   7      -1.015  -5.021  -0.447  1.00  1.23           C  
ATOM     90  O   MET A   7      -0.619  -3.912  -0.759  1.00  1.23           O  
ATOM     91  CB  MET A   7      -3.454  -4.496   0.052  1.00  1.23           C  
ATOM     92  CG  MET A   7      -4.608  -4.630   1.002  1.00  1.23           C  
ATOM     93  SD  MET A   7      -6.065  -3.838   0.394  1.00  1.23           S  
ATOM     94  CE  MET A   7      -5.595  -2.133   0.613  1.00  1.23           C  
ATOM     95  H   MET A   7      -1.699  -3.478   1.787  1.00  1.23           H  
ATOM     96  HA  MET A   7      -2.382  -6.190   0.780  1.00  1.23           H  
ATOM     97 1HB  MET A   7      -3.269  -3.429  -0.111  1.00  1.23           H  
ATOM     98 2HB  MET A   7      -3.752  -4.906  -0.871  1.00  1.23           H  
ATOM     99 1HG  MET A   7      -4.824  -5.681   1.172  1.00  1.23           H  
ATOM    100 2HG  MET A   7      -4.342  -4.171   1.958  1.00  1.23           H  
ATOM    101 1HE  MET A   7      -6.402  -1.485   0.273  1.00  1.23           H  
ATOM    102 2HE  MET A   7      -5.391  -1.947   1.668  1.00  1.23           H  
ATOM    103 3HE  MET A   7      -4.691  -1.929   0.033  1.00  1.23           H  
ATOM    104  N   GLY A   8      -0.470  -6.115  -0.991  1.00  1.14           N  
ATOM    105  CA  GLY A   8      -0.892  -7.499  -0.844  1.00  1.14           C  
ATOM    106  C   GLY A   8      -0.291  -8.332   0.300  1.00  1.14           C  
ATOM    107  O   GLY A   8      -0.361  -9.551   0.202  1.00  1.14           O  
ATOM    108  H   GLY A   8       0.308  -5.960  -1.614  1.00  1.14           H  
ATOM    109 1HA  GLY A   8      -1.977  -7.553  -0.802  1.00  1.14           H  
ATOM    110 2HA  GLY A   8      -0.643  -8.006  -1.776  1.00  1.14           H  
ATOM    111  N   ASP A   9       0.298  -7.774   1.377  1.00  1.06           N  
ATOM    112  CA  ASP A   9       0.864  -8.727   2.347  1.00  1.06           C  
ATOM    113  C   ASP A   9      -0.224  -9.667   2.888  1.00  1.06           C  
ATOM    114  O   ASP A   9       0.021 -10.859   3.082  1.00  1.06           O  
ATOM    115  CB  ASP A   9       1.510  -8.028   3.545  1.00  1.06           C  
ATOM    116  CG  ASP A   9       2.382  -8.989   4.396  1.00  1.06           C  
ATOM    117  OD1 ASP A   9       3.429  -9.367   3.914  1.00  1.06           O  
ATOM    118  OD2 ASP A   9       1.976  -9.389   5.478  1.00  1.06           O  
ATOM    119  H   ASP A   9       0.385  -6.766   1.543  1.00  1.06           H  
ATOM    120  HA  ASP A   9       1.619  -9.326   1.843  1.00  1.06           H  
ATOM    121 1HB  ASP A   9       2.131  -7.204   3.191  1.00  1.06           H  
ATOM    122 2HB  ASP A   9       0.728  -7.595   4.175  1.00  1.06           H  
ATOM    123  N   ASN A  10      -1.441  -9.149   3.087  1.00  0.99           N  
ATOM    124  CA  ASN A  10      -2.550  -9.955   3.573  1.00  0.99           C  
ATOM    125  C   ASN A  10      -2.902 -11.029   2.553  1.00  0.99           C  
ATOM    126  O   ASN A  10      -3.315 -12.135   2.907  1.00  0.99           O  
ATOM    127  CB  ASN A  10      -3.760  -9.083   3.836  1.00  0.99           C  
ATOM    128  CG  ASN A  10      -3.618  -8.204   5.055  1.00  0.99           C  
ATOM    129  OD1 ASN A  10      -2.811  -8.455   5.957  1.00  0.99           O  
ATOM    130  ND2 ASN A  10      -4.407  -7.163   5.094  1.00  0.99           N  
ATOM    131  H   ASN A  10      -1.577  -8.157   2.932  1.00  0.99           H  
ATOM    132  HA  ASN A  10      -2.248 -10.450   4.497  1.00  0.99           H  
ATOM    133 1HB  ASN A  10      -3.932  -8.442   2.967  1.00  0.99           H  
ATOM    134 2HB  ASN A  10      -4.640  -9.713   3.958  1.00  0.99           H  
ATOM    135 1HD2 ASN A  10      -4.366  -6.532   5.872  1.00  0.99           H  
ATOM    136 2HD2 ASN A  10      -5.048  -6.994   4.349  1.00  0.99           H  
ATOM    137  N   LEU A  11      -2.733 -10.700   1.274  1.00  0.94           N  
ATOM    138  CA  LEU A  11      -3.043 -11.624   0.201  1.00  0.94           C  
ATOM    139  C   LEU A  11      -2.059 -12.763   0.281  1.00  0.94           C  
ATOM    140  O   LEU A  11      -2.441 -13.931   0.208  1.00  0.94           O  
ATOM    141  CB  LEU A  11      -2.976 -10.924  -1.162  1.00  0.94           C  
ATOM    142  CG  LEU A  11      -3.320 -11.791  -2.367  1.00  0.94           C  
ATOM    143  CD1 LEU A  11      -4.757 -12.366  -2.238  1.00  0.94           C  
ATOM    144  CD2 LEU A  11      -3.197 -10.949  -3.596  1.00  0.94           C  
ATOM    145  H   LEU A  11      -2.349  -9.793   1.049  1.00  0.94           H  
ATOM    146  HA  LEU A  11      -4.044 -12.021   0.345  1.00  0.94           H  
ATOM    147 1HB  LEU A  11      -3.637 -10.071  -1.154  1.00  0.94           H  
ATOM    148 2HB  LEU A  11      -1.966 -10.571  -1.320  1.00  0.94           H  
ATOM    149  HG  LEU A  11      -2.629 -12.611  -2.423  1.00  0.94           H  
ATOM    150 1HD1 LEU A  11      -4.980 -12.979  -3.115  1.00  0.94           H  
ATOM    151 2HD1 LEU A  11      -4.828 -12.980  -1.340  1.00  0.94           H  
ATOM    152 3HD1 LEU A  11      -5.470 -11.554  -2.176  1.00  0.94           H  
ATOM    153 1HD2 LEU A  11      -3.421 -11.538  -4.460  1.00  0.94           H  
ATOM    154 2HD2 LEU A  11      -3.888 -10.123  -3.536  1.00  0.94           H  
ATOM    155 3HD2 LEU A  11      -2.180 -10.567  -3.666  1.00  0.94           H  
ATOM    156  N   LEU A  12      -0.793 -12.415   0.477  1.00  0.91           N  
ATOM    157  CA  LEU A  12       0.259 -13.402   0.574  1.00  0.91           C  
ATOM    158  C   LEU A  12       0.025 -14.297   1.789  1.00  0.91           C  
ATOM    159  O   LEU A  12       0.250 -15.506   1.721  1.00  0.91           O  
ATOM    160  CB  LEU A  12       1.612 -12.693   0.629  1.00  0.91           C  
ATOM    161  CG  LEU A  12       1.969 -11.985  -0.671  1.00  0.91           C  
ATOM    162  CD1 LEU A  12       3.225 -11.175  -0.507  1.00  0.91           C  
ATOM    163  CD2 LEU A  12       2.134 -13.002  -1.720  1.00  0.91           C  
ATOM    164  H   LEU A  12      -0.563 -11.424   0.535  1.00  0.91           H  
ATOM    165  HA  LEU A  12       0.240 -14.017  -0.318  1.00  0.91           H  
ATOM    166 1HB  LEU A  12       1.601 -11.957   1.430  1.00  0.91           H  
ATOM    167 2HB  LEU A  12       2.387 -13.425   0.835  1.00  0.91           H  
ATOM    168  HG  LEU A  12       1.161 -11.305  -0.947  1.00  0.91           H  
ATOM    169 1HD1 LEU A  12       3.464 -10.677  -1.447  1.00  0.91           H  
ATOM    170 2HD1 LEU A  12       3.083 -10.430   0.272  1.00  0.91           H  
ATOM    171 3HD1 LEU A  12       4.038 -11.833  -0.230  1.00  0.91           H  
ATOM    172 1HD2 LEU A  12       2.374 -12.499  -2.646  1.00  0.91           H  
ATOM    173 2HD2 LEU A  12       2.945 -13.684  -1.452  1.00  0.91           H  
ATOM    174 3HD2 LEU A  12       1.209 -13.560  -1.830  1.00  0.91           H  
ATOM    175  N   GLN A  13      -0.476 -13.729   2.895  1.00  0.90           N  
ATOM    176  CA  GLN A  13      -0.764 -14.553   4.065  1.00  0.90           C  
ATOM    177  C   GLN A  13      -1.868 -15.570   3.736  1.00  0.90           C  
ATOM    178  O   GLN A  13      -1.758 -16.746   4.103  1.00  0.90           O  
ATOM    179  CB  GLN A  13      -1.203 -13.687   5.254  1.00  0.90           C  
ATOM    180  CG  GLN A  13      -0.109 -12.802   5.880  1.00  0.90           C  
ATOM    181  CD  GLN A  13      -0.671 -11.886   6.980  1.00  0.90           C  
ATOM    182  OE1 GLN A  13      -1.554 -12.306   7.746  1.00  0.90           O  
ATOM    183  NE2 GLN A  13      -0.179 -10.645   7.066  1.00  0.90           N  
ATOM    184  H   GLN A  13      -0.612 -12.717   2.928  1.00  0.90           H  
ATOM    185  HA  GLN A  13       0.136 -15.099   4.338  1.00  0.90           H  
ATOM    186 1HB  GLN A  13      -2.009 -13.031   4.937  1.00  0.90           H  
ATOM    187 2HB  GLN A  13      -1.602 -14.329   6.037  1.00  0.90           H  
ATOM    188 1HG  GLN A  13       0.652 -13.440   6.322  1.00  0.90           H  
ATOM    189 2HG  GLN A  13       0.335 -12.175   5.112  1.00  0.90           H  
ATOM    190 1HE2 GLN A  13      -0.524 -10.019   7.761  1.00  0.90           H  
ATOM    191 2HE2 GLN A  13       0.564 -10.309   6.426  1.00  0.90           H  
ATOM    192  N   ARG A  14      -2.905 -15.137   2.991  1.00  0.91           N  
ATOM    193  CA  ARG A  14      -3.986 -16.053   2.613  1.00  0.91           C  
ATOM    194  C   ARG A  14      -3.418 -17.168   1.741  1.00  0.91           C  
ATOM    195  O   ARG A  14      -3.687 -18.347   1.946  1.00  0.91           O  
ATOM    196  CB  ARG A  14      -5.084 -15.328   1.836  1.00  0.91           C  
ATOM    197  CG  ARG A  14      -5.941 -14.323   2.617  1.00  0.91           C  
ATOM    198  CD  ARG A  14      -6.998 -13.720   1.736  1.00  0.91           C  
ATOM    199  NE  ARG A  14      -7.777 -12.683   2.404  1.00  0.91           N  
ATOM    200  CZ  ARG A  14      -7.513 -11.358   2.359  1.00  0.91           C  
ATOM    201  NH1 ARG A  14      -6.484 -10.935   1.683  1.00  0.91           N  
ATOM    202  NH2 ARG A  14      -8.298 -10.495   2.981  1.00  0.91           N  
ATOM    203  H   ARG A  14      -2.956 -14.152   2.721  1.00  0.91           H  
ATOM    204  HA  ARG A  14      -4.416 -16.491   3.511  1.00  0.91           H  
ATOM    205 1HB  ARG A  14      -4.649 -14.798   0.996  1.00  0.91           H  
ATOM    206 2HB  ARG A  14      -5.770 -16.073   1.427  1.00  0.91           H  
ATOM    207 1HG  ARG A  14      -6.435 -14.840   3.442  1.00  0.91           H  
ATOM    208 2HG  ARG A  14      -5.318 -13.530   3.009  1.00  0.91           H  
ATOM    209 1HD  ARG A  14      -6.532 -13.285   0.852  1.00  0.91           H  
ATOM    210 2HD  ARG A  14      -7.686 -14.506   1.434  1.00  0.91           H  
ATOM    211  HE  ARG A  14      -8.587 -12.977   2.915  1.00  0.91           H  
ATOM    212 1HH1 ARG A  14      -5.909 -11.617   1.214  1.00  0.91           H  
ATOM    213 2HH1 ARG A  14      -6.291  -9.948   1.617  1.00  0.91           H  
ATOM    214 1HH2 ARG A  14      -9.102 -10.828   3.498  1.00  0.91           H  
ATOM    215 2HH2 ARG A  14      -8.101  -9.507   2.938  1.00  0.91           H  
ATOM    216  N   ILE A  15      -2.549 -16.795   0.820  1.00  0.94           N  
ATOM    217  CA  ILE A  15      -1.931 -17.741  -0.091  1.00  0.94           C  
ATOM    218  C   ILE A  15      -1.113 -18.784   0.681  1.00  0.94           C  
ATOM    219  O   ILE A  15      -1.198 -19.990   0.404  1.00  0.94           O  
ATOM    220  CB  ILE A  15      -1.129 -16.937  -1.122  1.00  0.94           C  
ATOM    221  CG1 ILE A  15      -2.140 -16.193  -2.018  1.00  0.94           C  
ATOM    222  CG2 ILE A  15      -0.179 -17.746  -1.891  1.00  0.94           C  
ATOM    223  CD1 ILE A  15      -1.529 -15.177  -2.868  1.00  0.94           C  
ATOM    224  H   ILE A  15      -2.348 -15.800   0.710  1.00  0.94           H  
ATOM    225  HA  ILE A  15      -2.719 -18.263  -0.626  1.00  0.94           H  
ATOM    226  HB  ILE A  15      -0.571 -16.179  -0.600  1.00  0.94           H  
ATOM    227 1HG1 ILE A  15      -2.629 -16.897  -2.651  1.00  0.94           H  
ATOM    228 2HG1 ILE A  15      -2.892 -15.720  -1.395  1.00  0.94           H  
ATOM    229 1HG2 ILE A  15       0.363 -17.108  -2.587  1.00  0.94           H  
ATOM    230 2HG2 ILE A  15       0.513 -18.182  -1.188  1.00  0.94           H  
ATOM    231 3HG2 ILE A  15      -0.699 -18.517  -2.435  1.00  0.94           H  
ATOM    232 1HD1 ILE A  15      -2.291 -14.707  -3.490  1.00  0.94           H  
ATOM    233 2HD1 ILE A  15      -1.040 -14.428  -2.259  1.00  0.94           H  
ATOM    234 3HD1 ILE A  15      -0.816 -15.669  -3.473  1.00  0.94           H  
ATOM    235  N   ARG A  16      -0.352 -18.338   1.680  1.00  1.00           N  
ATOM    236  CA  ARG A  16       0.390 -19.261   2.526  1.00  1.00           C  
ATOM    237  C   ARG A  16      -0.522 -20.248   3.264  1.00  1.00           C  
ATOM    238  O   ARG A  16      -0.192 -21.427   3.371  1.00  1.00           O  
ATOM    239  CB  ARG A  16       1.252 -18.504   3.527  1.00  1.00           C  
ATOM    240  CG  ARG A  16       2.430 -17.837   2.897  1.00  1.00           C  
ATOM    241  CD  ARG A  16       3.374 -17.223   3.856  1.00  1.00           C  
ATOM    242  NE  ARG A  16       4.541 -16.667   3.157  1.00  1.00           N  
ATOM    243  CZ  ARG A  16       4.700 -15.370   2.817  1.00  1.00           C  
ATOM    244  NH1 ARG A  16       3.787 -14.494   3.138  1.00  1.00           N  
ATOM    245  NH2 ARG A  16       5.783 -14.982   2.166  1.00  1.00           N  
ATOM    246  H   ARG A  16      -0.287 -17.333   1.851  1.00  1.00           H  
ATOM    247  HA  ARG A  16       1.057 -19.836   1.883  1.00  1.00           H  
ATOM    248 1HB  ARG A  16       0.654 -17.735   4.012  1.00  1.00           H  
ATOM    249 2HB  ARG A  16       1.608 -19.184   4.298  1.00  1.00           H  
ATOM    250 1HG  ARG A  16       2.952 -18.598   2.385  1.00  1.00           H  
ATOM    251 2HG  ARG A  16       2.100 -17.082   2.191  1.00  1.00           H  
ATOM    252 1HD  ARG A  16       2.874 -16.413   4.389  1.00  1.00           H  
ATOM    253 2HD  ARG A  16       3.722 -17.971   4.564  1.00  1.00           H  
ATOM    254  HE  ARG A  16       5.276 -17.313   2.889  1.00  1.00           H  
ATOM    255 1HH1 ARG A  16       2.969 -14.794   3.646  1.00  1.00           H  
ATOM    256 2HH1 ARG A  16       3.933 -13.512   2.914  1.00  1.00           H  
ATOM    257 1HH2 ARG A  16       6.496 -15.650   1.938  1.00  1.00           H  
ATOM    258 2HH2 ARG A  16       5.900 -13.993   1.872  1.00  1.00           H  
ATOM    259  N   LEU A  17      -1.679 -19.786   3.756  1.00  1.10           N  
ATOM    260  CA  LEU A  17      -2.609 -20.694   4.436  1.00  1.10           C  
ATOM    261  C   LEU A  17      -3.168 -21.755   3.490  1.00  1.10           C  
ATOM    262  O   LEU A  17      -3.276 -22.932   3.828  1.00  1.10           O  
ATOM    263  CB  LEU A  17      -3.805 -19.906   4.992  1.00  1.10           C  
ATOM    264  CG  LEU A  17      -3.567 -18.994   6.158  1.00  1.10           C  
ATOM    265  CD1 LEU A  17      -4.816 -18.161   6.356  1.00  1.10           C  
ATOM    266  CD2 LEU A  17      -3.276 -19.834   7.396  1.00  1.10           C  
ATOM    267  H   LEU A  17      -1.904 -18.792   3.671  1.00  1.10           H  
ATOM    268  HA  LEU A  17      -2.079 -21.189   5.247  1.00  1.10           H  
ATOM    269 1HB  LEU A  17      -4.207 -19.289   4.191  1.00  1.10           H  
ATOM    270 2HB  LEU A  17      -4.584 -20.607   5.275  1.00  1.10           H  
ATOM    271  HG  LEU A  17      -2.728 -18.327   5.954  1.00  1.10           H  
ATOM    272 1HD1 LEU A  17      -4.684 -17.487   7.200  1.00  1.10           H  
ATOM    273 2HD1 LEU A  17      -5.007 -17.583   5.458  1.00  1.10           H  
ATOM    274 3HD1 LEU A  17      -5.661 -18.819   6.531  1.00  1.10           H  
ATOM    275 1HD2 LEU A  17      -3.117 -19.178   8.252  1.00  1.10           H  
ATOM    276 2HD2 LEU A  17      -4.122 -20.490   7.592  1.00  1.10           H  
ATOM    277 3HD2 LEU A  17      -2.381 -20.433   7.225  1.00  1.10           H  
ATOM    278  N   VAL A  18      -3.493 -21.329   2.286  1.00  1.21           N  
ATOM    279  CA  VAL A  18      -4.103 -22.173   1.274  1.00  1.21           C  
ATOM    280  C   VAL A  18      -3.267 -23.317   0.728  1.00  1.21           C  
ATOM    281  O   VAL A  18      -3.780 -24.421   0.533  1.00  1.21           O  
ATOM    282  CB  VAL A  18      -4.514 -21.281   0.117  1.00  1.21           C  
ATOM    283  CG1 VAL A  18      -4.943 -22.072  -1.051  1.00  1.21           C  
ATOM    284  CG2 VAL A  18      -5.626 -20.441   0.566  1.00  1.21           C  
ATOM    285  H   VAL A  18      -3.360 -20.337   2.078  1.00  1.21           H  
ATOM    286  HA  VAL A  18      -5.006 -22.596   1.714  1.00  1.21           H  
ATOM    287  HB  VAL A  18      -3.666 -20.663  -0.167  1.00  1.21           H  
ATOM    288 1HG1 VAL A  18      -5.228 -21.424  -1.856  1.00  1.21           H  
ATOM    289 2HG1 VAL A  18      -4.121 -22.685  -1.358  1.00  1.21           H  
ATOM    290 3HG1 VAL A  18      -5.766 -22.671  -0.784  1.00  1.21           H  
ATOM    291 1HG2 VAL A  18      -5.882 -19.799  -0.229  1.00  1.21           H  
ATOM    292 2HG2 VAL A  18      -6.469 -21.064   0.840  1.00  1.21           H  
ATOM    293 3HG2 VAL A  18      -5.346 -19.860   1.419  1.00  1.21           H  
ATOM    294  N   VAL A  19      -2.005 -23.062   0.434  1.00  1.29           N  
ATOM    295  CA  VAL A  19      -1.202 -24.093  -0.204  1.00  1.29           C  
ATOM    296  C   VAL A  19      -0.543 -25.109   0.750  1.00  1.29           C  
ATOM    297  O   VAL A  19       0.191 -24.719   1.654  1.00  1.29           O  
ATOM    298  CB  VAL A  19      -0.162 -23.416  -1.053  1.00  1.29           C  
ATOM    299  CG1 VAL A  19       0.745 -24.437  -1.710  1.00  1.29           C  
ATOM    300  CG2 VAL A  19      -0.920 -22.595  -2.043  1.00  1.29           C  
ATOM    301  H   VAL A  19      -1.625 -22.128   0.615  1.00  1.29           H  
ATOM    302  HA  VAL A  19      -1.869 -24.579  -0.899  1.00  1.29           H  
ATOM    303  HB  VAL A  19       0.461 -22.775  -0.435  1.00  1.29           H  
ATOM    304 1HG1 VAL A  19       1.475 -23.931  -2.320  1.00  1.29           H  
ATOM    305 2HG1 VAL A  19       1.262 -25.022  -0.942  1.00  1.29           H  
ATOM    306 3HG1 VAL A  19       0.160 -25.099  -2.333  1.00  1.29           H  
ATOM    307 1HG2 VAL A  19      -0.266 -22.097  -2.667  1.00  1.29           H  
ATOM    308 2HG2 VAL A  19      -1.546 -23.224  -2.628  1.00  1.29           H  
ATOM    309 3HG2 VAL A  19      -1.534 -21.872  -1.507  1.00  1.29           H  
ATOM    310  N   PRO A  20      -0.812 -26.423   0.573  1.00  1.32           N  
ATOM    311  CA  PRO A  20      -0.334 -27.539   1.376  1.00  1.32           C  
ATOM    312  C   PRO A  20       1.098 -28.043   1.155  1.00  1.32           C  
ATOM    313  O   PRO A  20       1.737 -27.822   0.113  1.00  1.32           O  
ATOM    314  CB  PRO A  20      -1.323 -28.647   0.996  1.00  1.32           C  
ATOM    315  CG  PRO A  20      -1.680 -28.366  -0.433  1.00  1.32           C  
ATOM    316  CD  PRO A  20      -1.724 -26.870  -0.536  1.00  1.32           C  
ATOM    317  HA  PRO A  20      -0.467 -27.271   2.435  1.00  1.32           H  
ATOM    318 1HB  PRO A  20      -0.851 -29.632   1.126  1.00  1.32           H  
ATOM    319 2HB  PRO A  20      -2.195 -28.617   1.664  1.00  1.32           H  
ATOM    320 1HG  PRO A  20      -0.936 -28.811  -1.115  1.00  1.32           H  
ATOM    321 2HG  PRO A  20      -2.645 -28.832  -0.679  1.00  1.32           H  
ATOM    322 1HD  PRO A  20      -1.335 -26.604  -1.521  1.00  1.32           H  
ATOM    323 2HD  PRO A  20      -2.758 -26.528  -0.374  1.00  1.32           H  
ATOM    324  N   SER A  21       1.512 -28.847   2.132  1.00  1.27           N  
ATOM    325  CA  SER A  21       2.689 -29.699   2.075  1.00  1.27           C  
ATOM    326  C   SER A  21       4.023 -29.030   1.791  1.00  1.27           C  
ATOM    327  O   SER A  21       4.398 -28.043   2.419  1.00  1.27           O  
ATOM    328  CB  SER A  21       2.442 -30.784   1.040  1.00  1.27           C  
ATOM    329  OG  SER A  21       3.469 -31.740   1.056  1.00  1.27           O  
ATOM    330  H   SER A  21       0.941 -28.906   2.964  1.00  1.27           H  
ATOM    331  HA  SER A  21       2.778 -30.185   3.048  1.00  1.27           H  
ATOM    332 1HB  SER A  21       1.492 -31.272   1.255  1.00  1.27           H  
ATOM    333 2HB  SER A  21       2.360 -30.344   0.044  1.00  1.27           H  
ATOM    334  HG  SER A  21       3.483 -32.099   1.951  1.00  1.27           H  
ATOM    335  N   ALA A  22       4.742 -29.619   0.842  1.00  1.15           N  
ATOM    336  CA  ALA A  22       6.090 -29.238   0.454  1.00  1.15           C  
ATOM    337  C   ALA A  22       6.185 -28.048  -0.492  1.00  1.15           C  
ATOM    338  O   ALA A  22       7.294 -27.675  -0.872  1.00  1.15           O  
ATOM    339  CB  ALA A  22       6.760 -30.429  -0.206  1.00  1.15           C  
ATOM    340  H   ALA A  22       4.334 -30.421   0.374  1.00  1.15           H  
ATOM    341  HA  ALA A  22       6.630 -28.978   1.363  1.00  1.15           H  
ATOM    342 1HB  ALA A  22       7.788 -30.178  -0.460  1.00  1.15           H  
ATOM    343 2HB  ALA A  22       6.749 -31.279   0.475  1.00  1.15           H  
ATOM    344 3HB  ALA A  22       6.212 -30.682  -1.112  1.00  1.15           H  
ATOM    345  N   LEU A  23       5.066 -27.463  -0.910  1.00  1.02           N  
ATOM    346  CA  LEU A  23       5.186 -26.356  -1.853  1.00  1.02           C  
ATOM    347  C   LEU A  23       5.394 -25.049  -1.078  1.00  1.02           C  
ATOM    348  O   LEU A  23       4.480 -24.539  -0.431  1.00  1.02           O  
ATOM    349  CB  LEU A  23       3.950 -26.360  -2.763  1.00  1.02           C  
ATOM    350  CG  LEU A  23       3.894 -25.313  -3.828  1.00  1.02           C  
ATOM    351  CD1 LEU A  23       5.110 -25.425  -4.690  1.00  1.02           C  
ATOM    352  CD2 LEU A  23       2.683 -25.517  -4.698  1.00  1.02           C  
ATOM    353  H   LEU A  23       4.143 -27.756  -0.573  1.00  1.02           H  
ATOM    354  HA  LEU A  23       6.061 -26.525  -2.483  1.00  1.02           H  
ATOM    355 1HB  LEU A  23       3.896 -27.327  -3.256  1.00  1.02           H  
ATOM    356 2HB  LEU A  23       3.066 -26.256  -2.137  1.00  1.02           H  
ATOM    357  HG  LEU A  23       3.853 -24.381  -3.375  1.00  1.02           H  
ATOM    358 1HD1 LEU A  23       5.098 -24.682  -5.463  1.00  1.02           H  
ATOM    359 2HD1 LEU A  23       5.987 -25.286  -4.071  1.00  1.02           H  
ATOM    360 3HD1 LEU A  23       5.147 -26.398  -5.145  1.00  1.02           H  
ATOM    361 1HD2 LEU A  23       2.659 -24.747  -5.471  1.00  1.02           H  
ATOM    362 2HD2 LEU A  23       2.745 -26.504  -5.167  1.00  1.02           H  
ATOM    363 3HD2 LEU A  23       1.795 -25.465  -4.106  1.00  1.02           H  
ATOM    364  N   GLN A  24       6.634 -24.533  -1.104  1.00  0.89           N  
ATOM    365  CA  GLN A  24       7.014 -23.379  -0.274  1.00  0.89           C  
ATOM    366  C   GLN A  24       6.698 -22.036  -0.887  1.00  0.89           C  
ATOM    367  O   GLN A  24       7.115 -21.754  -2.006  1.00  0.89           O  
ATOM    368  CB  GLN A  24       8.506 -23.417   0.063  1.00  0.89           C  
ATOM    369  CG  GLN A  24       9.010 -22.210   0.895  1.00  0.89           C  
ATOM    370  CD  GLN A  24       8.456 -22.178   2.326  1.00  0.89           C  
ATOM    371  OE1 GLN A  24       8.606 -23.152   3.078  1.00  0.89           O  
ATOM    372  NE2 GLN A  24       7.822 -21.061   2.714  1.00  0.89           N  
ATOM    373  H   GLN A  24       7.345 -24.967  -1.702  1.00  0.89           H  
ATOM    374  HA  GLN A  24       6.459 -23.449   0.661  1.00  0.89           H  
ATOM    375 1HB  GLN A  24       8.727 -24.327   0.620  1.00  0.89           H  
ATOM    376 2HB  GLN A  24       9.083 -23.458  -0.865  1.00  0.89           H  
ATOM    377 1HG  GLN A  24      10.095 -22.264   0.959  1.00  0.89           H  
ATOM    378 2HG  GLN A  24       8.719 -21.282   0.398  1.00  0.89           H  
ATOM    379 1HE2 GLN A  24       7.452 -20.995   3.639  1.00  0.89           H  
ATOM    380 2HE2 GLN A  24       7.715 -20.263   2.071  1.00  0.89           H  
ATOM    381  N   CYS A  25       5.958 -21.215  -0.147  1.00  0.80           N  
ATOM    382  CA  CYS A  25       5.554 -19.881  -0.592  1.00  0.80           C  
ATOM    383  C   CYS A  25       6.586 -18.811  -0.301  1.00  0.80           C  
ATOM    384  O   CYS A  25       7.201 -18.795   0.777  1.00  0.80           O  
ATOM    385  CB  CYS A  25       4.304 -19.400   0.114  1.00  0.80           C  
ATOM    386  SG  CYS A  25       3.621 -17.831  -0.538  1.00  0.80           S  
ATOM    387  H   CYS A  25       5.652 -21.538   0.761  1.00  0.80           H  
ATOM    388  HA  CYS A  25       5.386 -19.905  -1.666  1.00  0.80           H  
ATOM    389 1HB  CYS A  25       3.548 -20.133   0.167  1.00  0.80           H  
ATOM    390 2HB  CYS A  25       4.603 -19.207   1.129  1.00  0.80           H  
ATOM    391  HG  CYS A  25       3.527 -18.257  -1.802  1.00  0.80           H  
ATOM    392  N   CYS A  26       6.716 -17.874  -1.224  1.00  0.75           N  
ATOM    393  CA  CYS A  26       7.523 -16.696  -0.996  1.00  0.75           C  
ATOM    394  C   CYS A  26       6.919 -15.507  -1.736  1.00  0.75           C  
ATOM    395  O   CYS A  26       6.038 -15.653  -2.587  1.00  0.75           O  
ATOM    396  CB  CYS A  26       8.966 -16.926  -1.427  1.00  0.75           C  
ATOM    397  SG  CYS A  26       9.197 -17.195  -3.169  1.00  0.75           S  
ATOM    398  H   CYS A  26       6.236 -17.988  -2.113  1.00  0.75           H  
ATOM    399  HA  CYS A  26       7.520 -16.474   0.069  1.00  0.75           H  
ATOM    400 1HB  CYS A  26       9.572 -16.071  -1.137  1.00  0.75           H  
ATOM    401 2HB  CYS A  26       9.359 -17.798  -0.901  1.00  0.75           H  
ATOM    402  HG  CYS A  26       8.816 -15.958  -3.533  1.00  0.75           H  
ATOM    403  N   ASP A  27       7.383 -14.316  -1.408  1.00  0.76           N  
ATOM    404  CA  ASP A  27       6.864 -13.114  -2.043  1.00  0.76           C  
ATOM    405  C   ASP A  27       7.194 -13.093  -3.538  1.00  0.76           C  
ATOM    406  O   ASP A  27       8.237 -13.629  -3.949  1.00  0.76           O  
ATOM    407  CB  ASP A  27       7.470 -11.876  -1.385  1.00  0.76           C  
ATOM    408  CG  ASP A  27       7.071 -11.692   0.088  1.00  0.76           C  
ATOM    409  OD1 ASP A  27       6.238 -12.432   0.592  1.00  0.76           O  
ATOM    410  OD2 ASP A  27       7.612 -10.811   0.703  1.00  0.76           O  
ATOM    411  H   ASP A  27       8.108 -14.235  -0.709  1.00  0.76           H  
ATOM    412  HA  ASP A  27       5.779 -13.092  -1.929  1.00  0.76           H  
ATOM    413 1HB  ASP A  27       8.556 -11.926  -1.450  1.00  0.76           H  
ATOM    414 2HB  ASP A  27       7.156 -10.990  -1.948  1.00  0.76           H  
ATOM    415  N   GLY A  28       6.332 -12.470  -4.351  1.00  0.81           N  
ATOM    416  CA  GLY A  28       6.673 -12.240  -5.745  1.00  0.81           C  
ATOM    417  C   GLY A  28       7.432 -10.935  -5.787  1.00  0.81           C  
ATOM    418  O   GLY A  28       7.564 -10.268  -4.758  1.00  0.81           O  
ATOM    419  H   GLY A  28       5.432 -12.117  -4.023  1.00  0.81           H  
ATOM    420 1HA  GLY A  28       7.298 -13.037  -6.123  1.00  0.81           H  
ATOM    421 2HA  GLY A  28       5.780 -12.183  -6.359  1.00  0.81           H  
ATOM    422  N   ASP A  29       7.886 -10.512  -6.957  1.00  0.88           N  
ATOM    423  CA  ASP A  29       8.673  -9.283  -7.022  1.00  0.88           C  
ATOM    424  C   ASP A  29       7.808  -8.018  -7.092  1.00  0.88           C  
ATOM    425  O   ASP A  29       7.862  -7.266  -8.079  1.00  0.88           O  
ATOM    426  CB  ASP A  29       9.608  -9.352  -8.234  1.00  0.88           C  
ATOM    427  CG  ASP A  29      10.710  -8.272  -8.262  1.00  0.88           C  
ATOM    428  OD1 ASP A  29      11.014  -7.705  -7.245  1.00  0.88           O  
ATOM    429  OD2 ASP A  29      11.213  -8.011  -9.336  1.00  0.88           O  
ATOM    430  H   ASP A  29       7.711 -11.055  -7.788  1.00  0.88           H  
ATOM    431  HA  ASP A  29       9.282  -9.222  -6.119  1.00  0.88           H  
ATOM    432 1HB  ASP A  29      10.089 -10.330  -8.258  1.00  0.88           H  
ATOM    433 2HB  ASP A  29       9.015  -9.265  -9.145  1.00  0.88           H  
ATOM    434  N   LEU A  30       7.041  -7.766  -6.029  1.00  0.95           N  
ATOM    435  CA  LEU A  30       6.213  -6.570  -5.994  1.00  0.95           C  
ATOM    436  C   LEU A  30       6.669  -5.521  -4.976  1.00  0.95           C  
ATOM    437  O   LEU A  30       7.214  -5.874  -3.929  1.00  0.95           O  
ATOM    438  CB  LEU A  30       4.754  -6.848  -5.591  1.00  0.95           C  
ATOM    439  CG  LEU A  30       3.901  -7.744  -6.370  1.00  0.95           C  
ATOM    440  CD1 LEU A  30       2.501  -7.714  -5.704  1.00  0.95           C  
ATOM    441  CD2 LEU A  30       3.864  -7.323  -7.796  1.00  0.95           C  
ATOM    442  H   LEU A  30       7.062  -8.440  -5.263  1.00  0.95           H  
ATOM    443  HA  LEU A  30       6.223  -6.171  -6.994  1.00  0.95           H  
ATOM    444 1HB  LEU A  30       4.790  -7.283  -4.595  1.00  0.95           H  
ATOM    445 2HB  LEU A  30       4.240  -5.921  -5.493  1.00  0.95           H  
ATOM    446  HG  LEU A  30       4.286  -8.750  -6.310  1.00  0.95           H  
ATOM    447 1HD1 LEU A  30       1.810  -8.344  -6.220  1.00  0.95           H  
ATOM    448 2HD1 LEU A  30       2.588  -8.041  -4.668  1.00  0.95           H  
ATOM    449 3HD1 LEU A  30       2.124  -6.705  -5.729  1.00  0.95           H  
ATOM    450 1HD2 LEU A  30       3.218  -8.004  -8.355  1.00  0.95           H  
ATOM    451 2HD2 LEU A  30       3.487  -6.319  -7.876  1.00  0.95           H  
ATOM    452 3HD2 LEU A  30       4.875  -7.367  -8.195  1.00  0.95           H  
ATOM    453  N   PRO A  31       6.490  -4.226  -5.275  1.00  1.01           N  
ATOM    454  CA  PRO A  31       6.443  -3.122  -4.340  1.00  1.01           C  
ATOM    455  C   PRO A  31       5.045  -3.079  -3.714  1.00  1.01           C  
ATOM    456  O   PRO A  31       4.241  -3.983  -3.929  1.00  1.01           O  
ATOM    457  CB  PRO A  31       6.807  -1.916  -5.207  1.00  1.01           C  
ATOM    458  CG  PRO A  31       6.288  -2.249  -6.553  1.00  1.01           C  
ATOM    459  CD  PRO A  31       6.554  -3.761  -6.702  1.00  1.01           C  
ATOM    460  HA  PRO A  31       7.203  -3.280  -3.560  1.00  1.01           H  
ATOM    461 1HB  PRO A  31       6.340  -1.007  -4.798  1.00  1.01           H  
ATOM    462 2HB  PRO A  31       7.895  -1.754  -5.192  1.00  1.01           H  
ATOM    463 1HG  PRO A  31       5.236  -1.970  -6.593  1.00  1.01           H  
ATOM    464 2HG  PRO A  31       6.802  -1.648  -7.317  1.00  1.01           H  
ATOM    465 1HD  PRO A  31       5.800  -4.172  -7.345  1.00  1.01           H  
ATOM    466 2HD  PRO A  31       7.566  -3.939  -7.105  1.00  1.01           H  
ATOM    467  N   ILE A  32       4.771  -2.077  -2.904  1.00  1.03           N  
ATOM    468  CA  ILE A  32       3.446  -1.907  -2.303  1.00  1.03           C  
ATOM    469  C   ILE A  32       2.338  -1.630  -3.352  1.00  1.03           C  
ATOM    470  O   ILE A  32       2.607  -0.938  -4.337  1.00  1.03           O  
ATOM    471  CB  ILE A  32       3.551  -0.739  -1.320  1.00  1.03           C  
ATOM    472  CG1 ILE A  32       3.964   0.524  -2.069  1.00  1.03           C  
ATOM    473  CG2 ILE A  32       4.532  -1.072  -0.218  1.00  1.03           C  
ATOM    474  CD1 ILE A  32       3.818   1.786  -1.251  1.00  1.03           C  
ATOM    475  H   ILE A  32       5.478  -1.383  -2.715  1.00  1.03           H  
ATOM    476  HA  ILE A  32       3.188  -2.816  -1.760  1.00  1.03           H  
ATOM    477  HB  ILE A  32       2.625  -0.544  -0.894  1.00  1.03           H  
ATOM    478 1HG1 ILE A  32       5.004   0.427  -2.370  1.00  1.03           H  
ATOM    479 2HG1 ILE A  32       3.358   0.615  -2.964  1.00  1.03           H  
ATOM    480 1HG2 ILE A  32       4.591  -0.240   0.484  1.00  1.03           H  
ATOM    481 2HG2 ILE A  32       4.188  -1.960   0.301  1.00  1.03           H  
ATOM    482 3HG2 ILE A  32       5.515  -1.259  -0.645  1.00  1.03           H  
ATOM    483 1HD1 ILE A  32       4.131   2.643  -1.845  1.00  1.03           H  
ATOM    484 2HD1 ILE A  32       2.782   1.913  -0.959  1.00  1.03           H  
ATOM    485 3HD1 ILE A  32       4.438   1.716  -0.360  1.00  1.03           H  
ATOM    486  N   PHE A  33       1.095  -2.156  -3.146  1.00  1.00           N  
ATOM    487  CA  PHE A  33      -0.015  -1.892  -4.101  1.00  1.00           C  
ATOM    488  C   PHE A  33      -1.411  -1.598  -3.571  1.00  1.00           C  
ATOM    489  O   PHE A  33      -1.887  -2.151  -2.590  1.00  1.00           O  
ATOM    490  CB  PHE A  33      -0.171  -2.983  -5.171  1.00  1.00           C  
ATOM    491  CG  PHE A  33       0.910  -2.965  -6.128  1.00  1.00           C  
ATOM    492  CD1 PHE A  33       1.998  -3.727  -5.984  1.00  1.00           C  
ATOM    493  CD2 PHE A  33       0.827  -2.101  -7.215  1.00  1.00           C  
ATOM    494  CE1 PHE A  33       2.992  -3.655  -6.881  1.00  1.00           C  
ATOM    495  CE2 PHE A  33       1.838  -2.025  -8.124  1.00  1.00           C  
ATOM    496  CZ  PHE A  33       2.936  -2.809  -7.950  1.00  1.00           C  
ATOM    497  H   PHE A  33       0.900  -2.689  -2.284  1.00  1.00           H  
ATOM    498  HA  PHE A  33       0.281  -1.005  -4.655  1.00  1.00           H  
ATOM    499 1HB  PHE A  33      -0.198  -3.962  -4.697  1.00  1.00           H  
ATOM    500 2HB  PHE A  33      -1.113  -2.842  -5.707  1.00  1.00           H  
ATOM    501  HD1 PHE A  33       2.074  -4.398  -5.132  1.00  1.00           H  
ATOM    502  HD2 PHE A  33      -0.062  -1.476  -7.334  1.00  1.00           H  
ATOM    503  HE1 PHE A  33       3.829  -4.267  -6.737  1.00  1.00           H  
ATOM    504  HE2 PHE A  33       1.768  -1.346  -8.971  1.00  1.00           H  
ATOM    505  HZ  PHE A  33       3.759  -2.767  -8.659  1.00  1.00           H  
ATOM    506  N   ASP A  34      -2.107  -0.778  -4.337  1.00  0.94           N  
ATOM    507  CA  ASP A  34      -3.501  -0.447  -4.127  1.00  0.94           C  
ATOM    508  C   ASP A  34      -4.344  -1.349  -5.039  1.00  0.94           C  
ATOM    509  O   ASP A  34      -4.131  -1.309  -6.248  1.00  0.94           O  
ATOM    510  CB  ASP A  34      -3.755   1.026  -4.442  1.00  0.94           C  
ATOM    511  CG  ASP A  34      -5.181   1.519  -4.082  1.00  0.94           C  
ATOM    512  OD1 ASP A  34      -6.165   0.994  -4.590  1.00  0.94           O  
ATOM    513  OD2 ASP A  34      -5.282   2.411  -3.255  1.00  0.94           O  
ATOM    514  H   ASP A  34      -1.631  -0.356  -5.122  1.00  0.94           H  
ATOM    515  HA  ASP A  34      -3.721  -0.619  -3.078  1.00  0.94           H  
ATOM    516 1HB  ASP A  34      -3.034   1.641  -3.897  1.00  0.94           H  
ATOM    517 2HB  ASP A  34      -3.586   1.202  -5.505  1.00  0.94           H  
ATOM    518  N   PRO A  35      -5.307  -2.137  -4.527  1.00  0.87           N  
ATOM    519  CA  PRO A  35      -6.106  -3.112  -5.255  1.00  0.87           C  
ATOM    520  C   PRO A  35      -6.976  -2.510  -6.350  1.00  0.87           C  
ATOM    521  O   PRO A  35      -7.538  -3.245  -7.166  1.00  0.87           O  
ATOM    522  CB  PRO A  35      -6.944  -3.754  -4.154  1.00  0.87           C  
ATOM    523  CG  PRO A  35      -7.038  -2.712  -3.093  1.00  0.87           C  
ATOM    524  CD  PRO A  35      -5.691  -2.015  -3.110  1.00  0.87           C  
ATOM    525  HA  PRO A  35      -5.433  -3.830  -5.709  1.00  0.87           H  
ATOM    526 1HB  PRO A  35      -7.901  -4.065  -4.553  1.00  0.87           H  
ATOM    527 2HB  PRO A  35      -6.456  -4.665  -3.791  1.00  0.87           H  
ATOM    528 1HG  PRO A  35      -7.863  -2.021  -3.327  1.00  0.87           H  
ATOM    529 2HG  PRO A  35      -7.284  -3.177  -2.140  1.00  0.87           H  
ATOM    530 1HD  PRO A  35      -5.854  -0.967  -2.822  1.00  0.87           H  
ATOM    531 2HD  PRO A  35      -4.960  -2.534  -2.464  1.00  0.87           H  
ATOM    532  N   GLN A  36      -7.136  -1.182  -6.371  1.00  0.80           N  
ATOM    533  CA  GLN A  36      -7.904  -0.571  -7.445  1.00  0.80           C  
ATOM    534  C   GLN A  36      -7.082  -0.593  -8.735  1.00  0.80           C  
ATOM    535  O   GLN A  36      -7.623  -0.414  -9.827  1.00  0.80           O  
ATOM    536  CB  GLN A  36      -8.290   0.852  -7.076  1.00  0.80           C  
ATOM    537  CG  GLN A  36      -9.253   0.899  -5.919  1.00  0.80           C  
ATOM    538  CD  GLN A  36      -9.513   2.289  -5.440  1.00  0.80           C  
ATOM    539  OE1 GLN A  36     -10.509   2.944  -5.782  1.00  0.80           O  
ATOM    540  NE2 GLN A  36      -8.583   2.760  -4.633  1.00  0.80           N  
ATOM    541  H   GLN A  36      -6.703  -0.555  -5.674  1.00  0.80           H  
ATOM    542  HA  GLN A  36      -8.808  -1.152  -7.605  1.00  0.80           H  
ATOM    543 1HB  GLN A  36      -7.393   1.410  -6.795  1.00  0.80           H  
ATOM    544 2HB  GLN A  36      -8.741   1.349  -7.933  1.00  0.80           H  
ATOM    545 1HG  GLN A  36     -10.198   0.451  -6.217  1.00  0.80           H  
ATOM    546 2HG  GLN A  36      -8.811   0.336  -5.091  1.00  0.80           H  
ATOM    547 1HE2 GLN A  36      -8.647   3.679  -4.256  1.00  0.80           H  
ATOM    548 2HE2 GLN A  36      -7.762   2.163  -4.417  1.00  0.80           H  
ATOM    549  N   ARG A  37      -5.762  -0.773  -8.605  1.00  0.74           N  
ATOM    550  CA  ARG A  37      -4.859  -0.842  -9.744  1.00  0.74           C  
ATOM    551  C   ARG A  37      -3.826  -1.968  -9.552  1.00  0.74           C  
ATOM    552  O   ARG A  37      -2.654  -1.675  -9.313  1.00  0.74           O  
ATOM    553  CB  ARG A  37      -4.115   0.479  -9.921  1.00  0.74           C  
ATOM    554  CG  ARG A  37      -4.987   1.692 -10.270  1.00  0.74           C  
ATOM    555  CD  ARG A  37      -5.548   1.584 -11.647  1.00  0.74           C  
ATOM    556  NE  ARG A  37      -6.326   2.756 -12.019  1.00  0.74           N  
ATOM    557  CZ  ARG A  37      -7.650   2.929 -11.792  1.00  0.74           C  
ATOM    558  NH1 ARG A  37      -8.368   2.010 -11.180  1.00  0.74           N  
ATOM    559  NH2 ARG A  37      -8.234   4.047 -12.195  1.00  0.74           N  
ATOM    560  H   ARG A  37      -5.359  -0.911  -7.678  1.00  0.74           H  
ATOM    561  HA  ARG A  37      -5.439  -1.039 -10.645  1.00  0.74           H  
ATOM    562 1HB  ARG A  37      -3.586   0.712  -8.996  1.00  0.74           H  
ATOM    563 2HB  ARG A  37      -3.369   0.371 -10.707  1.00  0.74           H  
ATOM    564 1HG  ARG A  37      -5.807   1.786  -9.562  1.00  0.74           H  
ATOM    565 2HG  ARG A  37      -4.375   2.592 -10.229  1.00  0.74           H  
ATOM    566 1HD  ARG A  37      -4.732   1.476 -12.360  1.00  0.74           H  
ATOM    567 2HD  ARG A  37      -6.197   0.710 -11.708  1.00  0.74           H  
ATOM    568  HE  ARG A  37      -5.837   3.501 -12.492  1.00  0.74           H  
ATOM    569 1HH1 ARG A  37      -7.946   1.131 -10.845  1.00  0.74           H  
ATOM    570 2HH1 ARG A  37      -9.351   2.166 -11.026  1.00  0.74           H  
ATOM    571 1HH2 ARG A  37      -7.693   4.759 -12.667  1.00  0.74           H  
ATOM    572 2HH2 ARG A  37      -9.220   4.187 -12.033  1.00  0.74           H  
ATOM    573  N   PRO A  38      -4.214  -3.256  -9.618  1.00  0.71           N  
ATOM    574  CA  PRO A  38      -3.358  -4.388  -9.337  1.00  0.71           C  
ATOM    575  C   PRO A  38      -2.178  -4.412 -10.306  1.00  0.71           C  
ATOM    576  O   PRO A  38      -2.317  -3.956 -11.441  1.00  0.71           O  
ATOM    577  CB  PRO A  38      -4.275  -5.580  -9.606  1.00  0.71           C  
ATOM    578  CG  PRO A  38      -5.658  -5.044  -9.509  1.00  0.71           C  
ATOM    579  CD  PRO A  38      -5.568  -3.634 -10.028  1.00  0.71           C  
ATOM    580  HA  PRO A  38      -3.059  -4.315  -8.284  1.00  0.71           H  
ATOM    581 1HB  PRO A  38      -4.047  -6.029 -10.562  1.00  0.71           H  
ATOM    582 2HB  PRO A  38      -4.098  -6.355  -8.869  1.00  0.71           H  
ATOM    583 1HG  PRO A  38      -6.344  -5.665 -10.106  1.00  0.71           H  
ATOM    584 2HG  PRO A  38      -6.010  -5.080  -8.465  1.00  0.71           H  
ATOM    585 1HD  PRO A  38      -5.670  -3.603 -11.123  1.00  0.71           H  
ATOM    586 2HD  PRO A  38      -6.330  -3.073  -9.530  1.00  0.71           H  
ATOM    587  N   PRO A  39      -1.014  -4.924  -9.903  1.00  0.68           N  
ATOM    588  CA  PRO A  39       0.150  -5.104 -10.746  1.00  0.68           C  
ATOM    589  C   PRO A  39       0.031  -6.224 -11.774  1.00  0.68           C  
ATOM    590  O   PRO A  39      -0.557  -7.270 -11.526  1.00  0.68           O  
ATOM    591  CB  PRO A  39       1.235  -5.429  -9.722  1.00  0.68           C  
ATOM    592  CG  PRO A  39       0.509  -5.997  -8.537  1.00  0.68           C  
ATOM    593  CD  PRO A  39      -0.815  -5.268  -8.502  1.00  0.68           C  
ATOM    594  HA  PRO A  39       0.371  -4.152 -11.246  1.00  0.68           H  
ATOM    595 1HB  PRO A  39       1.920  -6.160 -10.141  1.00  0.68           H  
ATOM    596 2HB  PRO A  39       1.805  -4.557  -9.524  1.00  0.68           H  
ATOM    597 1HG  PRO A  39       0.437  -7.081  -8.644  1.00  0.68           H  
ATOM    598 2HG  PRO A  39       1.085  -5.826  -7.638  1.00  0.68           H  
ATOM    599 1HD  PRO A  39      -1.589  -5.915  -8.135  1.00  0.68           H  
ATOM    600 2HD  PRO A  39      -0.744  -4.361  -7.913  1.00  0.68           H  
ATOM    601  N   ALA A  40       0.722  -6.044 -12.898  1.00  0.66           N  
ATOM    602  CA  ALA A  40       0.879  -7.097 -13.907  1.00  0.66           C  
ATOM    603  C   ALA A  40       2.087  -7.973 -13.568  1.00  0.66           C  
ATOM    604  O   ALA A  40       2.409  -8.923 -14.277  1.00  0.66           O  
ATOM    605  CB  ALA A  40       1.045  -6.486 -15.283  1.00  0.66           C  
ATOM    606  H   ALA A  40       1.159  -5.148 -13.067  1.00  0.66           H  
ATOM    607  HA  ALA A  40      -0.010  -7.725 -13.894  1.00  0.66           H  
ATOM    608 1HB  ALA A  40       1.146  -7.284 -16.022  1.00  0.66           H  
ATOM    609 2HB  ALA A  40       0.170  -5.880 -15.519  1.00  0.66           H  
ATOM    610 3HB  ALA A  40       1.937  -5.862 -15.298  1.00  0.66           H  
ATOM    611  N   ARG A  41       2.780  -7.579 -12.508  1.00  0.64           N  
ATOM    612  CA  ARG A  41       3.986  -8.206 -11.994  1.00  0.64           C  
ATOM    613  C   ARG A  41       3.645  -9.398 -11.127  1.00  0.64           C  
ATOM    614  O   ARG A  41       2.506  -9.549 -10.685  1.00  0.64           O  
ATOM    615  CB  ARG A  41       4.788  -7.218 -11.174  1.00  0.64           C  
ATOM    616  CG  ARG A  41       5.341  -6.039 -11.928  1.00  0.64           C  
ATOM    617  CD  ARG A  41       6.058  -5.110 -11.008  1.00  0.64           C  
ATOM    618  NE  ARG A  41       7.254  -5.720 -10.461  1.00  0.64           N  
ATOM    619  CZ  ARG A  41       8.465  -5.687 -11.036  1.00  0.64           C  
ATOM    620  NH1 ARG A  41       8.668  -5.063 -12.180  1.00  0.64           N  
ATOM    621  NH2 ARG A  41       9.433  -6.297 -10.422  1.00  0.64           N  
ATOM    622  H   ARG A  41       2.427  -6.781 -12.011  1.00  0.64           H  
ATOM    623  HA  ARG A  41       4.590  -8.545 -12.835  1.00  0.64           H  
ATOM    624 1HB  ARG A  41       4.148  -6.800 -10.431  1.00  0.64           H  
ATOM    625 2HB  ARG A  41       5.610  -7.725 -10.660  1.00  0.64           H  
ATOM    626 1HG  ARG A  41       6.042  -6.388 -12.685  1.00  0.64           H  
ATOM    627 2HG  ARG A  41       4.525  -5.497 -12.407  1.00  0.64           H  
ATOM    628 1HD  ARG A  41       6.348  -4.210 -11.547  1.00  0.64           H  
ATOM    629 2HD  ARG A  41       5.402  -4.845 -10.176  1.00  0.64           H  
ATOM    630  HE  ARG A  41       7.198  -6.238  -9.565  1.00  0.64           H  
ATOM    631 1HH1 ARG A  41       7.903  -4.596 -12.644  1.00  0.64           H  
ATOM    632 2HH1 ARG A  41       9.591  -5.058 -12.589  1.00  0.64           H  
ATOM    633 1HH2 ARG A  41       9.207  -6.776  -9.533  1.00  0.64           H  
ATOM    634 2HH2 ARG A  41      10.374  -6.322 -10.794  1.00  0.64           H  
ATOM    635  N   CYS A  42       4.622 -10.266 -10.911  1.00  0.62           N  
ATOM    636  CA  CYS A  42       4.387 -11.424 -10.067  1.00  0.62           C  
ATOM    637  C   CYS A  42       4.098 -11.038  -8.632  1.00  0.62           C  
ATOM    638  O   CYS A  42       4.900 -10.365  -7.993  1.00  0.62           O  
ATOM    639  CB  CYS A  42       5.573 -12.360 -10.069  1.00  0.62           C  
ATOM    640  SG  CYS A  42       5.280 -13.788  -9.083  1.00  0.62           S  
ATOM    641  H   CYS A  42       5.535 -10.114 -11.313  1.00  0.62           H  
ATOM    642  HA  CYS A  42       3.524 -11.964 -10.456  1.00  0.62           H  
ATOM    643 1HB  CYS A  42       5.785 -12.690 -11.080  1.00  0.62           H  
ATOM    644 2HB  CYS A  42       6.456 -11.853  -9.691  1.00  0.62           H  
ATOM    645  HG  CYS A  42       3.983 -13.931  -9.431  1.00  0.62           H  
ATOM    646  N   VAL A  43       2.972 -11.520  -8.139  1.00  0.62           N  
ATOM    647  CA  VAL A  43       2.441 -11.267  -6.813  1.00  0.62           C  
ATOM    648  C   VAL A  43       3.053 -12.177  -5.781  1.00  0.62           C  
ATOM    649  O   VAL A  43       3.491 -11.738  -4.710  1.00  0.62           O  
ATOM    650  CB  VAL A  43       0.939 -11.518  -6.849  1.00  0.62           C  
ATOM    651  CG1 VAL A  43       0.308 -11.338  -5.470  1.00  0.62           C  
ATOM    652  CG2 VAL A  43       0.357 -10.666  -7.893  1.00  0.62           C  
ATOM    653  H   VAL A  43       2.422 -12.090  -8.760  1.00  0.62           H  
ATOM    654  HA  VAL A  43       2.653 -10.259  -6.551  1.00  0.62           H  
ATOM    655  HB  VAL A  43       0.770 -12.556  -7.133  1.00  0.62           H  
ATOM    656 1HG1 VAL A  43      -0.758 -11.558  -5.538  1.00  0.62           H  
ATOM    657 2HG1 VAL A  43       0.775 -12.018  -4.761  1.00  0.62           H  
ATOM    658 3HG1 VAL A  43       0.447 -10.313  -5.133  1.00  0.62           H  
ATOM    659 1HG2 VAL A  43      -0.704 -10.883  -7.971  1.00  0.62           H  
ATOM    660 2HG2 VAL A  43       0.517  -9.629  -7.650  1.00  0.62           H  
ATOM    661 3HG2 VAL A  43       0.837 -10.880  -8.835  1.00  0.62           H  
ATOM    662  N   PHE A  44       3.076 -13.457  -6.119  1.00  0.63           N  
ATOM    663  CA  PHE A  44       3.597 -14.476  -5.219  1.00  0.63           C  
ATOM    664  C   PHE A  44       4.250 -15.591  -5.982  1.00  0.63           C  
ATOM    665  O   PHE A  44       3.907 -15.862  -7.138  1.00  0.63           O  
ATOM    666  CB  PHE A  44       2.508 -15.132  -4.406  1.00  0.63           C  
ATOM    667  CG  PHE A  44       1.613 -15.875  -5.225  1.00  0.63           C  
ATOM    668  CD1 PHE A  44       1.871 -17.181  -5.510  1.00  0.63           C  
ATOM    669  CD2 PHE A  44       0.483 -15.299  -5.694  1.00  0.63           C  
ATOM    670  CE1 PHE A  44       1.021 -17.896  -6.278  1.00  0.63           C  
ATOM    671  CE2 PHE A  44      -0.371 -16.009  -6.426  1.00  0.63           C  
ATOM    672  CZ  PHE A  44      -0.092 -17.310  -6.728  1.00  0.63           C  
ATOM    673  H   PHE A  44       2.717 -13.704  -7.042  1.00  0.63           H  
ATOM    674  HA  PHE A  44       4.324 -14.038  -4.547  1.00  0.63           H  
ATOM    675 1HB  PHE A  44       2.936 -15.793  -3.646  1.00  0.63           H  
ATOM    676 2HB  PHE A  44       1.930 -14.391  -3.925  1.00  0.63           H  
ATOM    677  HD1 PHE A  44       2.780 -17.636  -5.121  1.00  0.63           H  
ATOM    678  HD2 PHE A  44       0.266 -14.265  -5.454  1.00  0.63           H  
ATOM    679  HE1 PHE A  44       1.234 -18.933  -6.523  1.00  0.63           H  
ATOM    680  HE2 PHE A  44      -1.271 -15.552  -6.783  1.00  0.63           H  
ATOM    681  HZ  PHE A  44      -0.767 -17.867  -7.331  1.00  0.63           H  
ATOM    682  N   GLN A  45       5.129 -16.308  -5.303  1.00  0.65           N  
ATOM    683  CA  GLN A  45       5.778 -17.437  -5.927  1.00  0.65           C  
ATOM    684  C   GLN A  45       5.793 -18.673  -5.034  1.00  0.65           C  
ATOM    685  O   GLN A  45       5.847 -18.575  -3.807  1.00  0.65           O  
ATOM    686  CB  GLN A  45       7.211 -17.045  -6.270  1.00  0.65           C  
ATOM    687  CG  GLN A  45       7.345 -15.910  -7.225  1.00  0.65           C  
ATOM    688  CD  GLN A  45       8.779 -15.551  -7.517  1.00  0.65           C  
ATOM    689  OE1 GLN A  45       9.294 -15.833  -8.608  1.00  0.65           O  
ATOM    690  NE2 GLN A  45       9.445 -14.883  -6.562  1.00  0.65           N  
ATOM    691  H   GLN A  45       5.381 -16.050  -4.348  1.00  0.65           H  
ATOM    692  HA  GLN A  45       5.240 -17.679  -6.834  1.00  0.65           H  
ATOM    693 1HB  GLN A  45       7.679 -16.707  -5.383  1.00  0.65           H  
ATOM    694 2HB  GLN A  45       7.755 -17.906  -6.627  1.00  0.65           H  
ATOM    695 1HG  GLN A  45       6.845 -16.164  -8.132  1.00  0.65           H  
ATOM    696 2HG  GLN A  45       6.878 -15.063  -6.784  1.00  0.65           H  
ATOM    697 1HE2 GLN A  45      10.397 -14.614  -6.715  1.00  0.65           H  
ATOM    698 2HE2 GLN A  45       8.991 -14.610  -5.677  1.00  0.65           H  
ATOM    699  N   PHE A  46       5.768 -19.849  -5.649  1.00  0.70           N  
ATOM    700  CA  PHE A  46       5.970 -21.082  -4.898  1.00  0.70           C  
ATOM    701  C   PHE A  46       7.024 -21.990  -5.494  1.00  0.70           C  
ATOM    702  O   PHE A  46       7.133 -22.107  -6.714  1.00  0.70           O  
ATOM    703  CB  PHE A  46       4.715 -21.891  -4.741  1.00  0.70           C  
ATOM    704  CG  PHE A  46       3.681 -21.356  -3.937  1.00  0.70           C  
ATOM    705  CD1 PHE A  46       2.767 -20.480  -4.400  1.00  0.70           C  
ATOM    706  CD2 PHE A  46       3.580 -21.813  -2.677  1.00  0.70           C  
ATOM    707  CE1 PHE A  46       1.780 -20.048  -3.559  1.00  0.70           C  
ATOM    708  CE2 PHE A  46       2.624 -21.419  -1.874  1.00  0.70           C  
ATOM    709  CZ  PHE A  46       1.727 -20.531  -2.289  1.00  0.70           C  
ATOM    710  H   PHE A  46       5.642 -19.867  -6.657  1.00  0.70           H  
ATOM    711  HA  PHE A  46       6.302 -20.796  -3.911  1.00  0.70           H  
ATOM    712 1HB  PHE A  46       4.315 -22.186  -5.671  1.00  0.70           H  
ATOM    713 2HB  PHE A  46       5.037 -22.762  -4.250  1.00  0.70           H  
ATOM    714  HD1 PHE A  46       2.834 -20.130  -5.428  1.00  0.70           H  
ATOM    715  HD2 PHE A  46       4.307 -22.535  -2.317  1.00  0.70           H  
ATOM    716  HE1 PHE A  46       1.032 -19.344  -3.901  1.00  0.70           H  
ATOM    717  HE2 PHE A  46       2.572 -21.826  -0.865  1.00  0.70           H  
ATOM    718  HZ  PHE A  46       0.947 -20.231  -1.606  1.00  0.70           H  
ATOM    719  N   ASN A  47       7.747 -22.702  -4.630  1.00  0.77           N  
ATOM    720  CA  ASN A  47       8.797 -23.603  -5.096  1.00  0.77           C  
ATOM    721  C   ASN A  47       8.735 -25.049  -4.571  1.00  0.77           C  
ATOM    722  O   ASN A  47       8.725 -25.296  -3.355  1.00  0.77           O  
ATOM    723  CB  ASN A  47      10.152 -23.002  -4.768  1.00  0.77           C  
ATOM    724  CG  ASN A  47      10.434 -21.703  -5.518  1.00  0.77           C  
ATOM    725  OD1 ASN A  47      10.792 -21.714  -6.699  1.00  0.77           O  
ATOM    726  ND2 ASN A  47      10.280 -20.588  -4.845  1.00  0.77           N  
ATOM    727  H   ASN A  47       7.595 -22.556  -3.632  1.00  0.77           H  
ATOM    728  HA  ASN A  47       8.720 -23.665  -6.177  1.00  0.77           H  
ATOM    729 1HB  ASN A  47      10.208 -22.808  -3.696  1.00  0.77           H  
ATOM    730 2HB  ASN A  47      10.932 -23.725  -5.013  1.00  0.77           H  
ATOM    731 1HD2 ASN A  47      10.453 -19.707  -5.287  1.00  0.77           H  
ATOM    732 2HD2 ASN A  47       9.997 -20.613  -3.886  1.00  0.77           H  
ATOM    733  N   GLY A  48       8.635 -25.997  -5.512  1.00  0.86           N  
ATOM    734  CA  GLY A  48       8.640 -27.439  -5.220  1.00  0.86           C  
ATOM    735  C   GLY A  48      10.045 -27.958  -5.543  1.00  0.86           C  
ATOM    736  O   GLY A  48      10.709 -27.399  -6.413  1.00  0.86           O  
ATOM    737  H   GLY A  48       8.608 -25.695  -6.487  1.00  0.86           H  
ATOM    738 1HA  GLY A  48       8.395 -27.616  -4.172  1.00  0.86           H  
ATOM    739 2HA  GLY A  48       7.893 -27.952  -5.822  1.00  0.86           H  
ATOM    740  N   GLU A  49      10.497 -29.037  -4.905  1.00  0.94           N  
ATOM    741  CA  GLU A  49      11.860 -29.553  -5.144  1.00  0.94           C  
ATOM    742  C   GLU A  49      11.928 -30.745  -6.127  1.00  0.94           C  
ATOM    743  O   GLU A  49      10.899 -31.250  -6.565  1.00  0.94           O  
ATOM    744  CB  GLU A  49      12.537 -29.857  -3.795  1.00  0.94           C  
ATOM    745  CG  GLU A  49      12.700 -28.604  -2.907  1.00  0.94           C  
ATOM    746  CD  GLU A  49      13.364 -28.857  -1.557  1.00  0.94           C  
ATOM    747  OE1 GLU A  49      13.612 -29.989  -1.229  1.00  0.94           O  
ATOM    748  OE2 GLU A  49      13.619 -27.900  -0.863  1.00  0.94           O  
ATOM    749  H   GLU A  49       9.904 -29.479  -4.216  1.00  0.94           H  
ATOM    750  HA  GLU A  49      12.442 -28.748  -5.596  1.00  0.94           H  
ATOM    751 1HB  GLU A  49      11.969 -30.585  -3.243  1.00  0.94           H  
ATOM    752 2HB  GLU A  49      13.527 -30.281  -3.967  1.00  0.94           H  
ATOM    753 1HG  GLU A  49      13.291 -27.870  -3.455  1.00  0.94           H  
ATOM    754 2HG  GLU A  49      11.713 -28.173  -2.739  1.00  0.94           H  
ATOM    755  N   ASP A  50      13.160 -31.173  -6.448  1.00  1.00           N  
ATOM    756  CA  ASP A  50      13.564 -32.184  -7.461  1.00  1.00           C  
ATOM    757  C   ASP A  50      12.763 -33.484  -7.590  1.00  1.00           C  
ATOM    758  O   ASP A  50      12.647 -34.047  -8.688  1.00  1.00           O  
ATOM    759  CB  ASP A  50      15.001 -32.568  -7.165  1.00  1.00           C  
ATOM    760  CG  ASP A  50      15.187 -33.092  -5.717  1.00  1.00           C  
ATOM    761  OD1 ASP A  50      14.217 -33.092  -4.966  1.00  1.00           O  
ATOM    762  OD2 ASP A  50      16.272 -33.498  -5.380  1.00  1.00           O  
ATOM    763  H   ASP A  50      13.923 -30.692  -5.991  1.00  1.00           H  
ATOM    764  HA  ASP A  50      13.541 -31.687  -8.430  1.00  1.00           H  
ATOM    765 1HB  ASP A  50      15.316 -33.345  -7.860  1.00  1.00           H  
ATOM    766 2HB  ASP A  50      15.649 -31.700  -7.322  1.00  1.00           H  
ATOM    767  N   ASN A  51      12.322 -34.012  -6.460  1.00  1.01           N  
ATOM    768  CA  ASN A  51      11.555 -35.255  -6.386  1.00  1.01           C  
ATOM    769  C   ASN A  51      10.238 -35.076  -5.618  1.00  1.01           C  
ATOM    770  O   ASN A  51       9.746 -36.015  -4.985  1.00  1.01           O  
ATOM    771  CB  ASN A  51      12.388 -36.352  -5.744  1.00  1.01           C  
ATOM    772  CG  ASN A  51      13.555 -36.805  -6.607  1.00  1.01           C  
ATOM    773  OD1 ASN A  51      13.375 -37.575  -7.560  1.00  1.01           O  
ATOM    774  ND2 ASN A  51      14.738 -36.345  -6.292  1.00  1.01           N  
ATOM    775  H   ASN A  51      12.572 -33.507  -5.611  1.00  1.01           H  
ATOM    776  HA  ASN A  51      11.299 -35.563  -7.397  1.00  1.01           H  
ATOM    777 1HB  ASN A  51      12.783 -35.984  -4.793  1.00  1.01           H  
ATOM    778 2HB  ASN A  51      11.754 -37.209  -5.528  1.00  1.01           H  
ATOM    779 1HD2 ASN A  51      15.540 -36.609  -6.826  1.00  1.01           H  
ATOM    780 2HD2 ASN A  51      14.846 -35.708  -5.514  1.00  1.01           H  
ATOM    781  N   VAL A  52       9.662 -33.879  -5.674  1.00  0.98           N  
ATOM    782  CA  VAL A  52       8.419 -33.587  -4.963  1.00  0.98           C  
ATOM    783  C   VAL A  52       7.120 -33.805  -5.728  1.00  0.98           C  
ATOM    784  O   VAL A  52       6.971 -33.426  -6.892  1.00  0.98           O  
ATOM    785  CB  VAL A  52       8.448 -32.144  -4.431  1.00  0.98           C  
ATOM    786  CG1 VAL A  52       7.125 -31.757  -3.813  1.00  0.98           C  
ATOM    787  CG2 VAL A  52       9.529 -32.053  -3.378  1.00  0.98           C  
ATOM    788  H   VAL A  52      10.115 -33.128  -6.199  1.00  0.98           H  
ATOM    789  HA  VAL A  52       8.392 -34.241  -4.092  1.00  0.98           H  
ATOM    790  HB  VAL A  52       8.653 -31.454  -5.255  1.00  0.98           H  
ATOM    791 1HG1 VAL A  52       7.184 -30.734  -3.442  1.00  0.98           H  
ATOM    792 2HG1 VAL A  52       6.344 -31.812  -4.564  1.00  0.98           H  
ATOM    793 3HG1 VAL A  52       6.886 -32.426  -2.989  1.00  0.98           H  
ATOM    794 1HG2 VAL A  52       9.575 -31.043  -2.984  1.00  0.98           H  
ATOM    795 2HG2 VAL A  52       9.303 -32.744  -2.568  1.00  0.98           H  
ATOM    796 3HG2 VAL A  52      10.487 -32.320  -3.825  1.00  0.98           H  
ATOM    797  N   SER A  53       6.178 -34.454  -5.044  1.00  0.91           N  
ATOM    798  CA  SER A  53       4.821 -34.683  -5.533  1.00  0.91           C  
ATOM    799  C   SER A  53       3.882 -33.808  -4.701  1.00  0.91           C  
ATOM    800  O   SER A  53       3.767 -34.003  -3.489  1.00  0.91           O  
ATOM    801  CB  SER A  53       4.447 -36.142  -5.419  1.00  0.91           C  
ATOM    802  OG  SER A  53       3.114 -36.343  -5.791  1.00  0.91           O  
ATOM    803  H   SER A  53       6.407 -34.770  -4.113  1.00  0.91           H  
ATOM    804  HA  SER A  53       4.752 -34.378  -6.574  1.00  0.91           H  
ATOM    805 1HB  SER A  53       5.098 -36.725  -6.068  1.00  0.91           H  
ATOM    806 2HB  SER A  53       4.603 -36.488  -4.399  1.00  0.91           H  
ATOM    807  HG  SER A  53       2.963 -35.763  -6.554  1.00  0.91           H  
ATOM    808  N   GLU A  54       3.258 -32.820  -5.338  1.00  0.83           N  
ATOM    809  CA  GLU A  54       2.451 -31.833  -4.614  1.00  0.83           C  
ATOM    810  C   GLU A  54       1.249 -31.326  -5.406  1.00  0.83           C  
ATOM    811  O   GLU A  54       1.273 -31.302  -6.632  1.00  0.83           O  
ATOM    812  CB  GLU A  54       3.396 -30.683  -4.285  1.00  0.83           C  
ATOM    813  CG  GLU A  54       3.962 -30.044  -5.574  1.00  0.83           C  
ATOM    814  CD  GLU A  54       5.105 -29.128  -5.366  1.00  0.83           C  
ATOM    815  OE1 GLU A  54       5.522 -28.978  -4.249  1.00  0.83           O  
ATOM    816  OE2 GLU A  54       5.593 -28.599  -6.334  1.00  0.83           O  
ATOM    817  H   GLU A  54       3.392 -32.733  -6.346  1.00  0.83           H  
ATOM    818  HA  GLU A  54       2.089 -32.291  -3.694  1.00  0.83           H  
ATOM    819 1HB  GLU A  54       2.864 -29.913  -3.722  1.00  0.83           H  
ATOM    820 2HB  GLU A  54       4.217 -31.038  -3.667  1.00  0.83           H  
ATOM    821 1HG  GLU A  54       4.282 -30.845  -6.246  1.00  0.83           H  
ATOM    822 2HG  GLU A  54       3.157 -29.497  -6.067  1.00  0.83           H  
ATOM    823  N   ALA A  55       0.200 -30.881  -4.711  1.00  0.77           N  
ATOM    824  CA  ALA A  55      -0.962 -30.338  -5.420  1.00  0.77           C  
ATOM    825  C   ALA A  55      -1.182 -28.863  -5.118  1.00  0.77           C  
ATOM    826  O   ALA A  55      -1.398 -28.476  -3.970  1.00  0.77           O  
ATOM    827  CB  ALA A  55      -2.207 -31.134  -5.077  1.00  0.77           C  
ATOM    828  H   ALA A  55       0.210 -30.916  -3.702  1.00  0.77           H  
ATOM    829  HA  ALA A  55      -0.780 -30.431  -6.482  1.00  0.77           H  
ATOM    830 1HB  ALA A  55      -3.045 -30.751  -5.647  1.00  0.77           H  
ATOM    831 2HB  ALA A  55      -2.048 -32.180  -5.337  1.00  0.77           H  
ATOM    832 3HB  ALA A  55      -2.418 -31.049  -4.013  1.00  0.77           H  
ATOM    833  N   PHE A  56      -1.130 -28.035  -6.150  1.00  0.72           N  
ATOM    834  CA  PHE A  56      -1.329 -26.605  -5.966  1.00  0.72           C  
ATOM    835  C   PHE A  56      -2.784 -26.225  -6.312  1.00  0.72           C  
ATOM    836  O   PHE A  56      -3.234 -26.467  -7.433  1.00  0.72           O  
ATOM    837  CB  PHE A  56      -0.319 -25.826  -6.820  1.00  0.72           C  
ATOM    838  CG  PHE A  56      -0.382 -24.301  -6.745  1.00  0.72           C  
ATOM    839  CD1 PHE A  56      -0.140 -23.588  -5.591  1.00  0.72           C  
ATOM    840  CD2 PHE A  56      -0.648 -23.592  -7.864  1.00  0.72           C  
ATOM    841  CE1 PHE A  56      -0.199 -22.213  -5.596  1.00  0.72           C  
ATOM    842  CE2 PHE A  56      -0.710 -22.216  -7.855  1.00  0.72           C  
ATOM    843  CZ  PHE A  56      -0.487 -21.537  -6.724  1.00  0.72           C  
ATOM    844  H   PHE A  56      -0.946 -28.419  -7.078  1.00  0.72           H  
ATOM    845  HA  PHE A  56      -1.094 -26.383  -4.934  1.00  0.72           H  
ATOM    846 1HB  PHE A  56       0.683 -26.138  -6.560  1.00  0.72           H  
ATOM    847 2HB  PHE A  56      -0.463 -26.107  -7.865  1.00  0.72           H  
ATOM    848  HD1 PHE A  56       0.088 -24.113  -4.675  1.00  0.72           H  
ATOM    849  HD2 PHE A  56      -0.805 -24.141  -8.775  1.00  0.72           H  
ATOM    850  HE1 PHE A  56      -0.021 -21.664  -4.706  1.00  0.72           H  
ATOM    851  HE2 PHE A  56      -0.935 -21.673  -8.750  1.00  0.72           H  
ATOM    852  HZ  PHE A  56      -0.538 -20.454  -6.718  1.00  0.72           H  
ATOM    853  N   PRO A  57      -3.561 -25.624  -5.393  1.00  0.68           N  
ATOM    854  CA  PRO A  57      -4.950 -25.226  -5.571  1.00  0.68           C  
ATOM    855  C   PRO A  57      -5.030 -23.962  -6.396  1.00  0.68           C  
ATOM    856  O   PRO A  57      -5.391 -22.890  -5.894  1.00  0.68           O  
ATOM    857  CB  PRO A  57      -5.420 -25.016  -4.137  1.00  0.68           C  
ATOM    858  CG  PRO A  57      -4.186 -24.575  -3.417  1.00  0.68           C  
ATOM    859  CD  PRO A  57      -3.048 -25.342  -4.057  1.00  0.68           C  
ATOM    860  HA  PRO A  57      -5.510 -26.039  -6.055  1.00  0.68           H  
ATOM    861 1HB  PRO A  57      -6.211 -24.260  -4.112  1.00  0.68           H  
ATOM    862 2HB  PRO A  57      -5.857 -25.932  -3.739  1.00  0.68           H  
ATOM    863 1HG  PRO A  57      -4.060 -23.491  -3.522  1.00  0.68           H  
ATOM    864 2HG  PRO A  57      -4.279 -24.797  -2.341  1.00  0.68           H  
ATOM    865 1HD  PRO A  57      -2.190 -24.699  -4.111  1.00  0.68           H  
ATOM    866 2HD  PRO A  57      -2.851 -26.270  -3.506  1.00  0.68           H  
ATOM    867  N   VAL A  58      -4.714 -24.117  -7.677  1.00  0.66           N  
ATOM    868  CA  VAL A  58      -4.649 -23.016  -8.613  1.00  0.66           C  
ATOM    869  C   VAL A  58      -5.895 -22.181  -8.643  1.00  0.66           C  
ATOM    870  O   VAL A  58      -5.815 -20.961  -8.503  1.00  0.66           O  
ATOM    871  CB  VAL A  58      -4.428 -23.569 -10.043  1.00  0.66           C  
ATOM    872  CG1 VAL A  58      -4.630 -22.533 -11.034  1.00  0.66           C  
ATOM    873  CG2 VAL A  58      -3.059 -24.025 -10.187  1.00  0.66           C  
ATOM    874  H   VAL A  58      -4.451 -25.050  -7.985  1.00  0.66           H  
ATOM    875  HA  VAL A  58      -3.806 -22.381  -8.335  1.00  0.66           H  
ATOM    876  HB  VAL A  58      -5.124 -24.388 -10.232  1.00  0.66           H  
ATOM    877 1HG1 VAL A  58      -4.456 -22.912 -12.027  1.00  0.66           H  
ATOM    878 2HG1 VAL A  58      -5.650 -22.194 -10.956  1.00  0.66           H  
ATOM    879 3HG1 VAL A  58      -3.959 -21.733 -10.849  1.00  0.66           H  
ATOM    880 1HG2 VAL A  58      -2.916 -24.381 -11.190  1.00  0.66           H  
ATOM    881 2HG2 VAL A  58      -2.406 -23.186 -10.016  1.00  0.66           H  
ATOM    882 3HG2 VAL A  58      -2.863 -24.822  -9.468  1.00  0.66           H  
ATOM    883  N   GLU A  59      -7.057 -22.803  -8.758  1.00  0.66           N  
ATOM    884  CA  GLU A  59      -8.232 -21.972  -8.838  1.00  0.66           C  
ATOM    885  C   GLU A  59      -8.452 -21.138  -7.597  1.00  0.66           C  
ATOM    886  O   GLU A  59      -8.801 -19.967  -7.703  1.00  0.66           O  
ATOM    887  CB  GLU A  59      -9.489 -22.768  -9.082  1.00  0.66           C  
ATOM    888  CG  GLU A  59     -10.672 -21.869  -9.257  1.00  0.66           C  
ATOM    889  CD  GLU A  59     -11.899 -22.552  -9.634  1.00  0.66           C  
ATOM    890  OE1 GLU A  59     -11.917 -23.767  -9.731  1.00  0.66           O  
ATOM    891  OE2 GLU A  59     -12.884 -21.861  -9.869  1.00  0.66           O  
ATOM    892  H   GLU A  59      -7.110 -23.819  -8.824  1.00  0.66           H  
ATOM    893  HA  GLU A  59      -8.099 -21.290  -9.678  1.00  0.66           H  
ATOM    894 1HB  GLU A  59      -9.376 -23.395  -9.938  1.00  0.66           H  
ATOM    895 2HB  GLU A  59      -9.660 -23.411  -8.245  1.00  0.66           H  
ATOM    896 1HG  GLU A  59     -10.843 -21.360  -8.311  1.00  0.66           H  
ATOM    897 2HG  GLU A  59     -10.435 -21.110 -10.005  1.00  0.66           H  
ATOM    898  N   TYR A  60      -8.264 -21.721  -6.412  1.00  0.66           N  
ATOM    899  CA  TYR A  60      -8.567 -20.975  -5.201  1.00  0.66           C  
ATOM    900  C   TYR A  60      -7.693 -19.740  -5.169  1.00  0.66           C  
ATOM    901  O   TYR A  60      -8.174 -18.633  -4.918  1.00  0.66           O  
ATOM    902  CB  TYR A  60      -8.352 -21.788  -3.928  1.00  0.66           C  
ATOM    903  CG  TYR A  60      -8.894 -21.093  -2.718  1.00  0.66           C  
ATOM    904  CD1 TYR A  60     -10.259 -21.195  -2.429  1.00  0.66           C  
ATOM    905  CD2 TYR A  60      -8.095 -20.346  -1.927  1.00  0.66           C  
ATOM    906  CE1 TYR A  60     -10.786 -20.540  -1.327  1.00  0.66           C  
ATOM    907  CE2 TYR A  60      -8.624 -19.701  -0.830  1.00  0.66           C  
ATOM    908  CZ  TYR A  60      -9.938 -19.784  -0.526  1.00  0.66           C  
ATOM    909  OH  TYR A  60     -10.416 -19.105   0.576  1.00  0.66           O  
ATOM    910  H   TYR A  60      -7.929 -22.673  -6.364  1.00  0.66           H  
ATOM    911  HA  TYR A  60      -9.606 -20.651  -5.237  1.00  0.66           H  
ATOM    912 1HB  TYR A  60      -8.838 -22.728  -4.003  1.00  0.66           H  
ATOM    913 2HB  TYR A  60      -7.286 -21.972  -3.778  1.00  0.66           H  
ATOM    914  HD1 TYR A  60     -10.908 -21.790  -3.073  1.00  0.66           H  
ATOM    915  HD2 TYR A  60      -7.047 -20.253  -2.163  1.00  0.66           H  
ATOM    916  HE1 TYR A  60     -11.848 -20.616  -1.098  1.00  0.66           H  
ATOM    917  HE2 TYR A  60      -7.990 -19.099  -0.190  1.00  0.66           H  
ATOM    918  HH  TYR A  60      -9.650 -18.761   1.112  1.00  0.66           H  
ATOM    919  N   ILE A  61      -6.407 -19.934  -5.455  1.00  0.66           N  
ATOM    920  CA  ILE A  61      -5.450 -18.846  -5.419  1.00  0.66           C  
ATOM    921  C   ILE A  61      -5.798 -17.756  -6.436  1.00  0.66           C  
ATOM    922  O   ILE A  61      -5.720 -16.559  -6.135  1.00  0.66           O  
ATOM    923  CB  ILE A  61      -4.054 -19.397  -5.707  1.00  0.66           C  
ATOM    924  CG1 ILE A  61      -3.607 -20.373  -4.605  1.00  0.66           C  
ATOM    925  CG2 ILE A  61      -3.099 -18.303  -5.779  1.00  0.66           C  
ATOM    926  CD1 ILE A  61      -3.445 -19.741  -3.279  1.00  0.66           C  
ATOM    927  H   ILE A  61      -6.084 -20.878  -5.685  1.00  0.66           H  
ATOM    928  HA  ILE A  61      -5.462 -18.412  -4.426  1.00  0.66           H  
ATOM    929  HB  ILE A  61      -4.063 -19.948  -6.654  1.00  0.66           H  
ATOM    930 1HG1 ILE A  61      -4.342 -21.162  -4.513  1.00  0.66           H  
ATOM    931 2HG1 ILE A  61      -2.664 -20.816  -4.893  1.00  0.66           H  
ATOM    932 1HG2 ILE A  61      -2.158 -18.756  -5.969  1.00  0.66           H  
ATOM    933 2HG2 ILE A  61      -3.373 -17.623  -6.579  1.00  0.66           H  
ATOM    934 3HG2 ILE A  61      -3.068 -17.764  -4.838  1.00  0.66           H  
ATOM    935 1HD1 ILE A  61      -3.118 -20.478  -2.564  1.00  0.66           H  
ATOM    936 2HD1 ILE A  61      -2.704 -18.978  -3.365  1.00  0.66           H  
ATOM    937 3HD1 ILE A  61      -4.386 -19.312  -2.957  1.00  0.66           H  
ATOM    938  N   MET A  62      -6.205 -18.168  -7.634  1.00  0.67           N  
ATOM    939  CA  MET A  62      -6.597 -17.221  -8.665  1.00  0.67           C  
ATOM    940  C   MET A  62      -7.847 -16.455  -8.251  1.00  0.67           C  
ATOM    941  O   MET A  62      -7.943 -15.242  -8.475  1.00  0.67           O  
ATOM    942  CB  MET A  62      -6.801 -17.973  -9.955  1.00  0.67           C  
ATOM    943  CG  MET A  62      -5.512 -18.506 -10.482  1.00  0.67           C  
ATOM    944  SD  MET A  62      -5.742 -19.575 -11.835  1.00  0.67           S  
ATOM    945  CE  MET A  62      -6.100 -18.474 -12.982  1.00  0.67           C  
ATOM    946  H   MET A  62      -6.231 -19.168  -7.841  1.00  0.67           H  
ATOM    947  HA  MET A  62      -5.798 -16.504  -8.797  1.00  0.67           H  
ATOM    948 1HB  MET A  62      -7.493 -18.802  -9.801  1.00  0.67           H  
ATOM    949 2HB  MET A  62      -7.222 -17.308 -10.703  1.00  0.67           H  
ATOM    950 1HG  MET A  62      -4.893 -17.672 -10.810  1.00  0.67           H  
ATOM    951 2HG  MET A  62      -4.975 -19.034  -9.699  1.00  0.67           H  
ATOM    952 1HE  MET A  62      -6.287 -18.990 -13.894  1.00  0.67           H  
ATOM    953 2HE  MET A  62      -6.961 -17.924 -12.674  1.00  0.67           H  
ATOM    954 3HE  MET A  62      -5.263 -17.812 -13.103  1.00  0.67           H  
ATOM    955  N   ARG A  63      -8.796 -17.147  -7.617  1.00  0.69           N  
ATOM    956  CA  ARG A  63     -10.006 -16.501  -7.145  1.00  0.69           C  
ATOM    957  C   ARG A  63      -9.648 -15.517  -6.028  1.00  0.69           C  
ATOM    958  O   ARG A  63     -10.233 -14.437  -5.951  1.00  0.69           O  
ATOM    959  CB  ARG A  63     -11.036 -17.523  -6.674  1.00  0.69           C  
ATOM    960  CG  ARG A  63     -11.600 -18.435  -7.776  1.00  0.69           C  
ATOM    961  CD  ARG A  63     -12.483 -17.756  -8.752  1.00  0.69           C  
ATOM    962  NE  ARG A  63     -13.004 -18.731  -9.707  1.00  0.69           N  
ATOM    963  CZ  ARG A  63     -13.705 -18.479 -10.822  1.00  0.69           C  
ATOM    964  NH1 ARG A  63     -14.033 -17.259 -11.197  1.00  0.69           N  
ATOM    965  NH2 ARG A  63     -14.043 -19.524 -11.532  1.00  0.69           N  
ATOM    966  H   ARG A  63      -8.681 -18.151  -7.471  1.00  0.69           H  
ATOM    967  HA  ARG A  63     -10.445 -15.945  -7.974  1.00  0.69           H  
ATOM    968 1HB  ARG A  63     -10.578 -18.168  -5.923  1.00  0.69           H  
ATOM    969 2HB  ARG A  63     -11.870 -17.009  -6.201  1.00  0.69           H  
ATOM    970 1HG  ARG A  63     -10.779 -18.821  -8.359  1.00  0.69           H  
ATOM    971 2HG  ARG A  63     -12.143 -19.269  -7.329  1.00  0.69           H  
ATOM    972 1HD  ARG A  63     -13.322 -17.288  -8.240  1.00  0.69           H  
ATOM    973 2HD  ARG A  63     -11.916 -17.008  -9.297  1.00  0.69           H  
ATOM    974  HE  ARG A  63     -12.812 -19.732  -9.531  1.00  0.69           H  
ATOM    975 1HH1 ARG A  63     -13.761 -16.466 -10.638  1.00  0.69           H  
ATOM    976 2HH1 ARG A  63     -14.562 -17.126 -12.051  1.00  0.69           H  
ATOM    977 1HH2 ARG A  63     -13.751 -20.441 -11.182  1.00  0.69           H  
ATOM    978 2HH2 ARG A  63     -14.585 -19.444 -12.404  1.00  0.69           H  
ATOM    979  N   LEU A  64      -8.651 -15.850  -5.186  1.00  0.70           N  
ATOM    980  CA  LEU A  64      -8.259 -14.910  -4.139  1.00  0.70           C  
ATOM    981  C   LEU A  64      -7.736 -13.627  -4.770  1.00  0.70           C  
ATOM    982  O   LEU A  64      -8.091 -12.524  -4.345  1.00  0.70           O  
ATOM    983  CB  LEU A  64      -7.124 -15.450  -3.245  1.00  0.70           C  
ATOM    984  CG  LEU A  64      -7.377 -16.583  -2.297  1.00  0.70           C  
ATOM    985  CD1 LEU A  64      -6.036 -16.954  -1.652  1.00  0.70           C  
ATOM    986  CD2 LEU A  64      -8.382 -16.159  -1.278  1.00  0.70           C  
ATOM    987  H   LEU A  64      -8.206 -16.765  -5.254  1.00  0.70           H  
ATOM    988  HA  LEU A  64      -9.131 -14.678  -3.530  1.00  0.70           H  
ATOM    989 1HB  LEU A  64      -6.313 -15.763  -3.889  1.00  0.70           H  
ATOM    990 2HB  LEU A  64      -6.757 -14.627  -2.646  1.00  0.70           H  
ATOM    991  HG  LEU A  64      -7.747 -17.447  -2.830  1.00  0.70           H  
ATOM    992 1HD1 LEU A  64      -6.177 -17.760  -0.963  1.00  0.70           H  
ATOM    993 2HD1 LEU A  64      -5.332 -17.247  -2.417  1.00  0.70           H  
ATOM    994 3HD1 LEU A  64      -5.643 -16.094  -1.120  1.00  0.70           H  
ATOM    995 1HD2 LEU A  64      -8.568 -16.947  -0.567  1.00  0.70           H  
ATOM    996 2HD2 LEU A  64      -8.007 -15.297  -0.752  1.00  0.70           H  
ATOM    997 3HD2 LEU A  64      -9.306 -15.911  -1.787  1.00  0.70           H  
ATOM    998  N   MET A  65      -6.939 -13.763  -5.833  1.00  0.72           N  
ATOM    999  CA  MET A  65      -6.419 -12.576  -6.495  1.00  0.72           C  
ATOM   1000  C   MET A  65      -7.551 -11.763  -7.134  1.00  0.72           C  
ATOM   1001  O   MET A  65      -7.595 -10.529  -7.023  1.00  0.72           O  
ATOM   1002  CB  MET A  65      -5.368 -12.971  -7.542  1.00  0.72           C  
ATOM   1003  CG  MET A  65      -4.012 -13.456  -6.988  1.00  0.72           C  
ATOM   1004  SD  MET A  65      -2.708 -13.641  -8.279  1.00  0.72           S  
ATOM   1005  CE  MET A  65      -3.026 -15.245  -9.062  1.00  0.72           C  
ATOM   1006  H   MET A  65      -6.666 -14.698  -6.146  1.00  0.72           H  
ATOM   1007  HA  MET A  65      -5.943 -11.952  -5.742  1.00  0.72           H  
ATOM   1008 1HB  MET A  65      -5.769 -13.801  -8.116  1.00  0.72           H  
ATOM   1009 2HB  MET A  65      -5.204 -12.171  -8.235  1.00  0.72           H  
ATOM   1010 1HG  MET A  65      -3.656 -12.759  -6.260  1.00  0.72           H  
ATOM   1011 2HG  MET A  65      -4.153 -14.422  -6.496  1.00  0.72           H  
ATOM   1012 1HE  MET A  65      -2.284 -15.418  -9.845  1.00  0.72           H  
ATOM   1013 2HE  MET A  65      -2.963 -16.032  -8.323  1.00  0.72           H  
ATOM   1014 3HE  MET A  65      -3.997 -15.260  -9.497  1.00  0.72           H  
ATOM   1015  N   ALA A  66      -8.516 -12.459  -7.742  1.00  0.74           N  
ATOM   1016  CA  ALA A  66      -9.662 -11.794  -8.350  1.00  0.74           C  
ATOM   1017  C   ALA A  66     -10.493 -11.038  -7.314  1.00  0.74           C  
ATOM   1018  O   ALA A  66     -10.998  -9.952  -7.587  1.00  0.74           O  
ATOM   1019  CB  ALA A  66     -10.549 -12.803  -9.060  1.00  0.74           C  
ATOM   1020  H   ALA A  66      -8.435 -13.474  -7.811  1.00  0.74           H  
ATOM   1021  HA  ALA A  66      -9.286 -11.075  -9.073  1.00  0.74           H  
ATOM   1022 1HB  ALA A  66     -11.382 -12.284  -9.527  1.00  0.74           H  
ATOM   1023 2HB  ALA A  66      -9.986 -13.330  -9.813  1.00  0.74           H  
ATOM   1024 3HB  ALA A  66     -10.927 -13.514  -8.331  1.00  0.74           H  
ATOM   1025  N   ASN A  67     -10.640 -11.616  -6.117  1.00  0.78           N  
ATOM   1026  CA  ASN A  67     -11.425 -11.007  -5.046  1.00  0.78           C  
ATOM   1027  C   ASN A  67     -10.706  -9.822  -4.401  1.00  0.78           C  
ATOM   1028  O   ASN A  67     -11.344  -8.864  -3.953  1.00  0.78           O  
ATOM   1029  CB  ASN A  67     -11.762 -12.060  -4.020  1.00  0.78           C  
ATOM   1030  CG  ASN A  67     -12.764 -13.057  -4.538  1.00  0.78           C  
ATOM   1031  OD1 ASN A  67     -13.577 -12.736  -5.414  1.00  0.78           O  
ATOM   1032  ND2 ASN A  67     -12.710 -14.269  -4.037  1.00  0.78           N  
ATOM   1033  H   ASN A  67     -10.222 -12.531  -5.957  1.00  0.78           H  
ATOM   1034  HA  ASN A  67     -12.352 -10.628  -5.476  1.00  0.78           H  
ATOM   1035 1HB  ASN A  67     -10.851 -12.591  -3.747  1.00  0.78           H  
ATOM   1036 2HB  ASN A  67     -12.156 -11.586  -3.122  1.00  0.78           H  
ATOM   1037 1HD2 ASN A  67     -13.333 -14.977  -4.361  1.00  0.78           H  
ATOM   1038 2HD2 ASN A  67     -12.030 -14.501  -3.347  1.00  0.78           H  
ATOM   1039  N   TRP A  68      -9.373  -9.894  -4.355  1.00  0.81           N  
ATOM   1040  CA  TRP A  68      -8.536  -8.837  -3.801  1.00  0.81           C  
ATOM   1041  C   TRP A  68      -8.670  -7.563  -4.625  1.00  0.81           C  
ATOM   1042  O   TRP A  68      -8.872  -6.467  -4.085  1.00  0.81           O  
ATOM   1043  CB  TRP A  68      -7.079  -9.299  -3.812  1.00  0.81           C  
ATOM   1044  CG  TRP A  68      -6.061  -8.340  -3.257  1.00  0.81           C  
ATOM   1045  CD1 TRP A  68      -5.702  -8.213  -1.952  1.00  0.81           C  
ATOM   1046  CD2 TRP A  68      -5.232  -7.395  -3.995  1.00  0.81           C  
ATOM   1047  NE1 TRP A  68      -4.710  -7.275  -1.822  1.00  0.81           N  
ATOM   1048  CE2 TRP A  68      -4.404  -6.770  -3.073  1.00  0.81           C  
ATOM   1049  CE3 TRP A  68      -5.127  -7.047  -5.337  1.00  0.81           C  
ATOM   1050  CZ2 TRP A  68      -3.454  -5.809  -3.464  1.00  0.81           C  
ATOM   1051  CZ3 TRP A  68      -4.185  -6.105  -5.713  1.00  0.81           C  
ATOM   1052  CH2 TRP A  68      -3.373  -5.505  -4.805  1.00  0.81           C  
ATOM   1053  H   TRP A  68      -8.918 -10.739  -4.699  1.00  0.81           H  
ATOM   1054  HA  TRP A  68      -8.853  -8.638  -2.780  1.00  0.81           H  
ATOM   1055 1HB  TRP A  68      -7.009 -10.229  -3.265  1.00  0.81           H  
ATOM   1056 2HB  TRP A  68      -6.790  -9.522  -4.833  1.00  0.81           H  
ATOM   1057  HD1 TRP A  68      -6.133  -8.783  -1.132  1.00  0.81           H  
ATOM   1058  HE1 TRP A  68      -4.288  -7.011  -0.948  1.00  0.81           H  
ATOM   1059  HE3 TRP A  68      -5.765  -7.518  -6.082  1.00  0.81           H  
ATOM   1060  HZ2 TRP A  68      -2.790  -5.308  -2.771  1.00  0.81           H  
ATOM   1061  HZ3 TRP A  68      -4.112  -5.852  -6.750  1.00  0.81           H  
ATOM   1062  HH2 TRP A  68      -2.649  -4.766  -5.145  1.00  0.81           H  
ATOM   1063  N   ALA A  69      -8.549  -7.718  -5.945  1.00  0.84           N  
ATOM   1064  CA  ALA A  69      -8.643  -6.589  -6.860  1.00  0.84           C  
ATOM   1065  C   ALA A  69     -10.020  -5.956  -6.784  1.00  0.84           C  
ATOM   1066  O   ALA A  69     -11.026  -6.651  -6.701  1.00  0.84           O  
ATOM   1067  CB  ALA A  69      -8.372  -7.044  -8.274  1.00  0.84           C  
ATOM   1068  H   ALA A  69      -8.380  -8.656  -6.320  1.00  0.84           H  
ATOM   1069  HA  ALA A  69      -7.905  -5.842  -6.567  1.00  0.84           H  
ATOM   1070 1HB  ALA A  69      -8.439  -6.196  -8.953  1.00  0.84           H  
ATOM   1071 2HB  ALA A  69      -7.377  -7.486  -8.331  1.00  0.84           H  
ATOM   1072 3HB  ALA A  69      -9.117  -7.791  -8.554  1.00  0.84           H  
ATOM   1073  N   GLN A  70     -10.087  -4.635  -6.885  1.00  0.84           N  
ATOM   1074  CA  GLN A  70     -11.399  -3.990  -6.871  1.00  0.84           C  
ATOM   1075  C   GLN A  70     -11.865  -3.656  -8.282  1.00  0.84           C  
ATOM   1076  O   GLN A  70     -12.925  -3.060  -8.484  1.00  0.84           O  
ATOM   1077  CB  GLN A  70     -11.383  -2.770  -5.969  1.00  0.84           C  
ATOM   1078  CG  GLN A  70     -11.020  -3.133  -4.529  1.00  0.84           C  
ATOM   1079  CD  GLN A  70     -11.996  -4.136  -3.883  1.00  0.84           C  
ATOM   1080  OE1 GLN A  70     -13.208  -3.883  -3.806  1.00  0.84           O  
ATOM   1081  NE2 GLN A  70     -11.468  -5.280  -3.431  1.00  0.84           N  
ATOM   1082  H   GLN A  70      -9.231  -4.084  -6.956  1.00  0.84           H  
ATOM   1083  HA  GLN A  70     -12.116  -4.689  -6.446  1.00  0.84           H  
ATOM   1084 1HB  GLN A  70     -10.650  -2.057  -6.336  1.00  0.84           H  
ATOM   1085 2HB  GLN A  70     -12.357  -2.286  -5.978  1.00  0.84           H  
ATOM   1086 1HG  GLN A  70     -10.048  -3.591  -4.534  1.00  0.84           H  
ATOM   1087 2HG  GLN A  70     -11.002  -2.227  -3.926  1.00  0.84           H  
ATOM   1088 1HE2 GLN A  70     -12.045  -5.975  -3.008  1.00  0.84           H  
ATOM   1089 2HE2 GLN A  70     -10.471  -5.481  -3.532  1.00  0.84           H  
ATOM   1090  N   VAL A  71     -11.046  -4.040  -9.247  1.00  0.83           N  
ATOM   1091  CA  VAL A  71     -11.276  -3.807 -10.663  1.00  0.83           C  
ATOM   1092  C   VAL A  71     -11.142  -5.086 -11.469  1.00  0.83           C  
ATOM   1093  O   VAL A  71     -10.603  -6.083 -10.988  1.00  0.83           O  
ATOM   1094  CB  VAL A  71     -10.291  -2.767 -11.192  1.00  0.83           C  
ATOM   1095  CG1 VAL A  71     -10.492  -1.436 -10.478  1.00  0.83           C  
ATOM   1096  CG2 VAL A  71      -8.881  -3.282 -10.954  1.00  0.83           C  
ATOM   1097  H   VAL A  71     -10.208  -4.527  -8.972  1.00  0.83           H  
ATOM   1098  HA  VAL A  71     -12.288  -3.423 -10.791  1.00  0.83           H  
ATOM   1099  HB  VAL A  71     -10.461  -2.611 -12.255  1.00  0.83           H  
ATOM   1100 1HG1 VAL A  71      -9.793  -0.710 -10.874  1.00  0.83           H  
ATOM   1101 2HG1 VAL A  71     -11.509  -1.086 -10.648  1.00  0.83           H  
ATOM   1102 3HG1 VAL A  71     -10.324  -1.553  -9.416  1.00  0.83           H  
ATOM   1103 1HG2 VAL A  71      -8.164  -2.553 -11.331  1.00  0.83           H  
ATOM   1104 2HG2 VAL A  71      -8.727  -3.429  -9.883  1.00  0.83           H  
ATOM   1105 3HG2 VAL A  71      -8.745  -4.233 -11.478  1.00  0.83           H  
ATOM   1106  N   ASP A  72     -11.620  -5.051 -12.708  1.00  0.78           N  
ATOM   1107  CA  ASP A  72     -11.508  -6.209 -13.579  1.00  0.78           C  
ATOM   1108  C   ASP A  72     -10.052  -6.616 -13.760  1.00  0.78           C  
ATOM   1109  O   ASP A  72      -9.177  -5.771 -13.965  1.00  0.78           O  
ATOM   1110  CB  ASP A  72     -12.108  -5.917 -14.960  1.00  0.78           C  
ATOM   1111  CG  ASP A  72     -13.648  -5.798 -14.994  1.00  0.78           C  
ATOM   1112  OD1 ASP A  72     -14.304  -6.112 -14.012  1.00  0.78           O  
ATOM   1113  OD2 ASP A  72     -14.153  -5.406 -16.015  1.00  0.78           O  
ATOM   1114  H   ASP A  72     -12.059  -4.209 -13.049  1.00  0.78           H  
ATOM   1115  HA  ASP A  72     -12.042  -7.043 -13.123  1.00  0.78           H  
ATOM   1116 1HB  ASP A  72     -11.684  -4.988 -15.344  1.00  0.78           H  
ATOM   1117 2HB  ASP A  72     -11.810  -6.710 -15.648  1.00  0.78           H  
ATOM   1118  N   CYS A  73      -9.817  -7.919 -13.733  1.00  0.73           N  
ATOM   1119  CA  CYS A  73      -8.496  -8.490 -13.935  1.00  0.73           C  
ATOM   1120  C   CYS A  73      -8.644  -9.926 -14.420  1.00  0.73           C  
ATOM   1121  O   CYS A  73      -9.766 -10.404 -14.595  1.00  0.73           O  
ATOM   1122  CB  CYS A  73      -7.634  -8.372 -12.671  1.00  0.73           C  
ATOM   1123  SG  CYS A  73      -8.188  -9.314 -11.237  1.00  0.73           S  
ATOM   1124  H   CYS A  73     -10.590  -8.542 -13.551  1.00  0.73           H  
ATOM   1125  HA  CYS A  73      -8.004  -7.933 -14.721  1.00  0.73           H  
ATOM   1126 1HB  CYS A  73      -6.624  -8.675 -12.899  1.00  0.73           H  
ATOM   1127 2HB  CYS A  73      -7.583  -7.323 -12.372  1.00  0.73           H  
ATOM   1128  HG  CYS A  73      -9.253  -8.548 -10.974  1.00  0.73           H  
ATOM   1129  N   ASP A  74      -7.532 -10.594 -14.705  1.00  0.67           N  
ATOM   1130  CA  ASP A  74      -7.576 -11.959 -15.231  1.00  0.67           C  
ATOM   1131  C   ASP A  74      -6.390 -12.704 -14.647  1.00  0.67           C  
ATOM   1132  O   ASP A  74      -5.402 -12.906 -15.360  1.00  0.67           O  
ATOM   1133  CB  ASP A  74      -7.480 -11.989 -16.771  1.00  0.67           C  
ATOM   1134  CG  ASP A  74      -7.793 -13.417 -17.450  1.00  0.67           C  
ATOM   1135  OD1 ASP A  74      -8.545 -14.202 -16.878  1.00  0.67           O  
ATOM   1136  OD2 ASP A  74      -7.250 -13.694 -18.507  1.00  0.67           O  
ATOM   1137  H   ASP A  74      -6.621 -10.184 -14.493  1.00  0.67           H  
ATOM   1138  HA  ASP A  74      -8.502 -12.445 -14.926  1.00  0.67           H  
ATOM   1139 1HB  ASP A  74      -8.182 -11.261 -17.183  1.00  0.67           H  
ATOM   1140 2HB  ASP A  74      -6.480 -11.677 -17.071  1.00  0.67           H  
ATOM   1141  N   PRO A  75      -6.442 -13.085 -13.358  1.00  0.62           N  
ATOM   1142  CA  PRO A  75      -5.347 -13.638 -12.610  1.00  0.62           C  
ATOM   1143  C   PRO A  75      -4.807 -14.831 -13.340  1.00  0.62           C  
ATOM   1144  O   PRO A  75      -5.539 -15.564 -14.015  1.00  0.62           O  
ATOM   1145  CB  PRO A  75      -5.986 -14.015 -11.287  1.00  0.62           C  
ATOM   1146  CG  PRO A  75      -7.144 -13.101 -11.155  1.00  0.62           C  
ATOM   1147  CD  PRO A  75      -7.681 -12.953 -12.561  1.00  0.62           C  
ATOM   1148  HA  PRO A  75      -4.571 -12.885 -12.476  1.00  0.62           H  
ATOM   1149 1HB  PRO A  75      -6.247 -15.079 -11.263  1.00  0.62           H  
ATOM   1150 2HB  PRO A  75      -5.271 -13.832 -10.497  1.00  0.62           H  
ATOM   1151 1HG  PRO A  75      -7.858 -13.544 -10.466  1.00  0.62           H  
ATOM   1152 2HG  PRO A  75      -6.820 -12.146 -10.713  1.00  0.62           H  
ATOM   1153 1HD  PRO A  75      -8.372 -13.746 -12.801  1.00  0.62           H  
ATOM   1154 2HD  PRO A  75      -8.140 -11.984 -12.634  1.00  0.62           H  
ATOM   1155  N   TYR A  76      -3.506 -14.995 -13.220  1.00  0.58           N  
ATOM   1156  CA  TYR A  76      -2.796 -16.026 -13.939  1.00  0.58           C  
ATOM   1157  C   TYR A  76      -1.705 -16.706 -13.155  1.00  0.58           C  
ATOM   1158  O   TYR A  76      -0.945 -16.060 -12.430  1.00  0.58           O  
ATOM   1159  CB  TYR A  76      -2.213 -15.371 -15.193  1.00  0.58           C  
ATOM   1160  CG  TYR A  76      -1.220 -16.180 -16.002  1.00  0.58           C  
ATOM   1161  CD1 TYR A  76      -1.610 -17.169 -16.879  1.00  0.58           C  
ATOM   1162  CD2 TYR A  76       0.102 -15.881 -15.869  1.00  0.58           C  
ATOM   1163  CE1 TYR A  76      -0.668 -17.870 -17.597  1.00  0.58           C  
ATOM   1164  CE2 TYR A  76       1.035 -16.559 -16.575  1.00  0.58           C  
ATOM   1165  CZ  TYR A  76       0.668 -17.561 -17.432  1.00  0.58           C  
ATOM   1166  OH  TYR A  76       1.640 -18.244 -18.124  1.00  0.58           O  
ATOM   1167  H   TYR A  76      -2.988 -14.342 -12.633  1.00  0.58           H  
ATOM   1168  HA  TYR A  76      -3.509 -16.784 -14.229  1.00  0.58           H  
ATOM   1169 1HB  TYR A  76      -3.040 -15.102 -15.853  1.00  0.58           H  
ATOM   1170 2HB  TYR A  76      -1.727 -14.439 -14.905  1.00  0.58           H  
ATOM   1171  HD1 TYR A  76      -2.644 -17.393 -16.999  1.00  0.58           H  
ATOM   1172  HD2 TYR A  76       0.400 -15.090 -15.200  1.00  0.58           H  
ATOM   1173  HE1 TYR A  76      -0.975 -18.657 -18.287  1.00  0.58           H  
ATOM   1174  HE2 TYR A  76       2.077 -16.298 -16.461  1.00  0.58           H  
ATOM   1175  HH  TYR A  76       1.233 -18.743 -18.856  1.00  0.58           H  
ATOM   1176  N   ILE A  77      -1.639 -18.028 -13.302  1.00  0.57           N  
ATOM   1177  CA  ILE A  77      -0.563 -18.802 -12.709  1.00  0.57           C  
ATOM   1178  C   ILE A  77       0.362 -19.341 -13.786  1.00  0.57           C  
ATOM   1179  O   ILE A  77      -0.074 -20.063 -14.686  1.00  0.57           O  
ATOM   1180  CB  ILE A  77      -1.069 -20.004 -11.883  1.00  0.57           C  
ATOM   1181  CG1 ILE A  77      -2.033 -19.561 -10.784  1.00  0.57           C  
ATOM   1182  CG2 ILE A  77       0.146 -20.791 -11.308  1.00  0.57           C  
ATOM   1183  CD1 ILE A  77      -1.478 -18.622  -9.800  1.00  0.57           C  
ATOM   1184  H   ILE A  77      -2.336 -18.486 -13.892  1.00  0.57           H  
ATOM   1185  HA  ILE A  77       0.014 -18.156 -12.056  1.00  0.57           H  
ATOM   1186  HB  ILE A  77      -1.632 -20.667 -12.543  1.00  0.57           H  
ATOM   1187 1HG1 ILE A  77      -2.881 -19.102 -11.251  1.00  0.57           H  
ATOM   1188 2HG1 ILE A  77      -2.357 -20.428 -10.235  1.00  0.57           H  
ATOM   1189 1HG2 ILE A  77      -0.200 -21.656 -10.772  1.00  0.57           H  
ATOM   1190 2HG2 ILE A  77       0.786 -21.121 -12.121  1.00  0.57           H  
ATOM   1191 3HG2 ILE A  77       0.722 -20.144 -10.639  1.00  0.57           H  
ATOM   1192 1HD1 ILE A  77      -2.247 -18.380  -9.067  1.00  0.57           H  
ATOM   1193 2HD1 ILE A  77      -0.622 -19.081  -9.304  1.00  0.57           H  
ATOM   1194 3HD1 ILE A  77      -1.167 -17.726 -10.306  1.00  0.57           H  
ATOM   1195  N   LYS A  78       1.637 -19.011 -13.672  1.00  0.57           N  
ATOM   1196  CA  LYS A  78       2.659 -19.497 -14.583  1.00  0.57           C  
ATOM   1197  C   LYS A  78       3.349 -20.662 -13.915  1.00  0.57           C  
ATOM   1198  O   LYS A  78       3.678 -20.576 -12.731  1.00  0.57           O  
ATOM   1199  CB  LYS A  78       3.706 -18.434 -14.883  1.00  0.57           C  
ATOM   1200  CG  LYS A  78       4.761 -18.838 -15.892  1.00  0.57           C  
ATOM   1201  CD  LYS A  78       5.774 -17.720 -16.099  1.00  0.57           C  
ATOM   1202  CE  LYS A  78       6.898 -18.165 -17.023  1.00  0.57           C  
ATOM   1203  NZ  LYS A  78       7.970 -17.134 -17.149  1.00  0.57           N  
ATOM   1204  H   LYS A  78       1.906 -18.395 -12.911  1.00  0.57           H  
ATOM   1205  HA  LYS A  78       2.198 -19.839 -15.510  1.00  0.57           H  
ATOM   1206 1HB  LYS A  78       3.247 -17.540 -15.207  1.00  0.57           H  
ATOM   1207 2HB  LYS A  78       4.232 -18.208 -13.976  1.00  0.57           H  
ATOM   1208 1HG  LYS A  78       5.290 -19.728 -15.543  1.00  0.57           H  
ATOM   1209 2HG  LYS A  78       4.275 -19.077 -16.845  1.00  0.57           H  
ATOM   1210 1HD  LYS A  78       5.278 -16.845 -16.521  1.00  0.57           H  
ATOM   1211 2HD  LYS A  78       6.201 -17.447 -15.140  1.00  0.57           H  
ATOM   1212 1HE  LYS A  78       7.336 -19.080 -16.631  1.00  0.57           H  
ATOM   1213 2HE  LYS A  78       6.482 -18.368 -18.011  1.00  0.57           H  
ATOM   1214 1HZ  LYS A  78       8.689 -17.482 -17.766  1.00  0.57           H  
ATOM   1215 2HZ  LYS A  78       7.588 -16.283 -17.521  1.00  0.57           H  
ATOM   1216 3HZ  LYS A  78       8.376 -16.955 -16.237  1.00  0.57           H  
ATOM   1217  N   ILE A  79       3.549 -21.757 -14.628  1.00  0.59           N  
ATOM   1218  CA  ILE A  79       4.267 -22.872 -14.030  1.00  0.59           C  
ATOM   1219  C   ILE A  79       5.547 -23.080 -14.825  1.00  0.59           C  
ATOM   1220  O   ILE A  79       5.509 -23.250 -16.046  1.00  0.59           O  
ATOM   1221  CB  ILE A  79       3.435 -24.150 -13.982  1.00  0.59           C  
ATOM   1222  CG1 ILE A  79       2.138 -23.883 -13.216  1.00  0.59           C  
ATOM   1223  CG2 ILE A  79       4.241 -25.202 -13.229  1.00  0.59           C  
ATOM   1224  CD1 ILE A  79       1.145 -25.017 -13.251  1.00  0.59           C  
ATOM   1225  H   ILE A  79       3.237 -21.778 -15.594  1.00  0.59           H  
ATOM   1226  HA  ILE A  79       4.544 -22.620 -13.010  1.00  0.59           H  
ATOM   1227  HB  ILE A  79       3.191 -24.492 -14.974  1.00  0.59           H  
ATOM   1228 1HG1 ILE A  79       2.395 -23.658 -12.205  1.00  0.59           H  
ATOM   1229 2HG1 ILE A  79       1.651 -23.010 -13.647  1.00  0.59           H  
ATOM   1230 1HG2 ILE A  79       3.663 -26.096 -13.149  1.00  0.59           H  
ATOM   1231 2HG2 ILE A  79       5.170 -25.410 -13.756  1.00  0.59           H  
ATOM   1232 3HG2 ILE A  79       4.468 -24.830 -12.225  1.00  0.59           H  
ATOM   1233 1HD1 ILE A  79       0.255 -24.741 -12.684  1.00  0.59           H  
ATOM   1234 2HD1 ILE A  79       0.867 -25.226 -14.281  1.00  0.59           H  
ATOM   1235 3HD1 ILE A  79       1.596 -25.901 -12.809  1.00  0.59           H  
ATOM   1236  N   GLN A  80       6.685 -23.035 -14.145  1.00  0.62           N  
ATOM   1237  CA  GLN A  80       7.969 -23.125 -14.819  1.00  0.62           C  
ATOM   1238  C   GLN A  80       8.917 -24.172 -14.275  1.00  0.62           C  
ATOM   1239  O   GLN A  80       9.100 -24.348 -13.066  1.00  0.62           O  
ATOM   1240  CB  GLN A  80       8.669 -21.764 -14.783  1.00  0.62           C  
ATOM   1241  CG  GLN A  80      10.008 -21.728 -15.494  1.00  0.62           C  
ATOM   1242  CD  GLN A  80      10.598 -20.358 -15.546  1.00  0.62           C  
ATOM   1243  OE1 GLN A  80       9.875 -19.351 -15.534  1.00  0.62           O  
ATOM   1244  NE2 GLN A  80      11.921 -20.292 -15.607  1.00  0.62           N  
ATOM   1245  H   GLN A  80       6.655 -22.893 -13.141  1.00  0.62           H  
ATOM   1246  HA  GLN A  80       7.787 -23.381 -15.860  1.00  0.62           H  
ATOM   1247 1HB  GLN A  80       8.025 -21.018 -15.239  1.00  0.62           H  
ATOM   1248 2HB  GLN A  80       8.827 -21.469 -13.748  1.00  0.62           H  
ATOM   1249 1HG  GLN A  80      10.704 -22.354 -14.949  1.00  0.62           H  
ATOM   1250 2HG  GLN A  80       9.895 -22.107 -16.512  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  80      12.382 -19.407 -15.645  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  80      12.462 -21.138 -15.627  1.00  0.62           H  
ATOM   1253  N   ASN A  81       9.531 -24.869 -15.208  1.00  0.66           N  
ATOM   1254  CA  ASN A  81      10.564 -25.840 -14.942  1.00  0.66           C  
ATOM   1255  C   ASN A  81      11.885 -25.100 -14.825  1.00  0.66           C  
ATOM   1256  O   ASN A  81      12.257 -24.331 -15.714  1.00  0.66           O  
ATOM   1257  CB  ASN A  81      10.618 -26.895 -15.992  1.00  0.66           C  
ATOM   1258  CG  ASN A  81      11.572 -27.994 -15.653  1.00  0.66           C  
ATOM   1259  OD1 ASN A  81      12.544 -27.785 -14.927  1.00  0.66           O  
ATOM   1260  ND2 ASN A  81      11.345 -29.160 -16.185  1.00  0.66           N  
ATOM   1261  H   ASN A  81       9.306 -24.686 -16.189  1.00  0.66           H  
ATOM   1262  HA  ASN A  81      10.369 -26.317 -13.980  1.00  0.66           H  
ATOM   1263 1HB  ASN A  81       9.632 -27.319 -16.132  1.00  0.66           H  
ATOM   1264 2HB  ASN A  81      10.912 -26.428 -16.924  1.00  0.66           H  
ATOM   1265 1HD2 ASN A  81      12.027 -29.913 -16.057  1.00  0.66           H  
ATOM   1266 2HD2 ASN A  81      10.543 -29.294 -16.778  1.00  0.66           H  
ATOM   1267  N   THR A  82      12.512 -25.226 -13.671  1.00  0.70           N  
ATOM   1268  CA  THR A  82      13.742 -24.540 -13.332  1.00  0.70           C  
ATOM   1269  C   THR A  82      14.892 -25.546 -13.149  1.00  0.70           C  
ATOM   1270  O   THR A  82      15.705 -25.441 -12.224  1.00  0.70           O  
ATOM   1271  CB  THR A  82      13.509 -23.688 -12.078  1.00  0.70           C  
ATOM   1272  OG1 THR A  82      13.012 -24.532 -11.044  1.00  0.70           O  
ATOM   1273  CG2 THR A  82      12.447 -22.602 -12.366  1.00  0.70           C  
ATOM   1274  H   THR A  82      12.133 -25.860 -12.968  1.00  0.70           H  
ATOM   1275  HA  THR A  82      14.007 -23.877 -14.155  1.00  0.70           H  
ATOM   1276  HB  THR A  82      14.443 -23.226 -11.761  1.00  0.70           H  
ATOM   1277  HG1 THR A  82      12.368 -25.161 -11.437  1.00  0.70           H  
ATOM   1278 1HG2 THR A  82      12.275 -22.013 -11.465  1.00  0.70           H  
ATOM   1279 2HG2 THR A  82      12.798 -21.950 -13.163  1.00  0.70           H  
ATOM   1280 3HG2 THR A  82      11.513 -23.074 -12.667  1.00  0.70           H  
ATOM   1281  N   GLY A  83      14.881 -26.607 -13.967  1.00  0.72           N  
ATOM   1282  CA  GLY A  83      15.921 -27.643 -13.992  1.00  0.72           C  
ATOM   1283  C   GLY A  83      15.855 -28.682 -12.874  1.00  0.72           C  
ATOM   1284  O   GLY A  83      15.701 -29.879 -13.116  1.00  0.72           O  
ATOM   1285  H   GLY A  83      14.170 -26.641 -14.704  1.00  0.72           H  
ATOM   1286 1HA  GLY A  83      15.862 -28.158 -14.952  1.00  0.72           H  
ATOM   1287 2HA  GLY A  83      16.895 -27.158 -13.968  1.00  0.72           H  
ATOM   1288  N   VAL A  84      16.011 -28.203 -11.646  1.00  0.73           N  
ATOM   1289  CA  VAL A  84      16.053 -29.036 -10.442  1.00  0.73           C  
ATOM   1290  C   VAL A  84      14.875 -28.794  -9.507  1.00  0.73           C  
ATOM   1291  O   VAL A  84      14.828 -29.335  -8.402  1.00  0.73           O  
ATOM   1292  CB  VAL A  84      17.345 -28.733  -9.673  1.00  0.73           C  
ATOM   1293  CG1 VAL A  84      18.549 -29.076 -10.522  1.00  0.73           C  
ATOM   1294  CG2 VAL A  84      17.355 -27.256  -9.296  1.00  0.73           C  
ATOM   1295  H   VAL A  84      16.117 -27.190 -11.569  1.00  0.73           H  
ATOM   1296  HA  VAL A  84      16.051 -30.083 -10.746  1.00  0.73           H  
ATOM   1297  HB  VAL A  84      17.384 -29.348  -8.775  1.00  0.73           H  
ATOM   1298 1HG1 VAL A  84      19.461 -28.866  -9.964  1.00  0.73           H  
ATOM   1299 2HG1 VAL A  84      18.515 -30.119 -10.776  1.00  0.73           H  
ATOM   1300 3HG1 VAL A  84      18.537 -28.479 -11.432  1.00  0.73           H  
ATOM   1301 1HG2 VAL A  84      18.262 -27.024  -8.743  1.00  0.73           H  
ATOM   1302 2HG2 VAL A  84      17.314 -26.648 -10.204  1.00  0.73           H  
ATOM   1303 3HG2 VAL A  84      16.485 -27.030  -8.676  1.00  0.73           H  
ATOM   1304  N   SER A  85      13.958 -27.946  -9.938  1.00  0.71           N  
ATOM   1305  CA  SER A  85      12.794 -27.528  -9.157  1.00  0.71           C  
ATOM   1306  C   SER A  85      11.641 -26.997 -10.018  1.00  0.71           C  
ATOM   1307  O   SER A  85      11.795 -26.794 -11.234  1.00  0.71           O  
ATOM   1308  CB  SER A  85      13.245 -26.521  -8.090  1.00  0.71           C  
ATOM   1309  OG  SER A  85      13.856 -25.371  -8.640  1.00  0.71           O  
ATOM   1310  H   SER A  85      14.086 -27.560 -10.861  1.00  0.71           H  
ATOM   1311  HA  SER A  85      12.418 -28.403  -8.622  1.00  0.71           H  
ATOM   1312 1HB  SER A  85      12.386 -26.200  -7.533  1.00  0.71           H  
ATOM   1313 2HB  SER A  85      13.921 -27.002  -7.385  1.00  0.71           H  
ATOM   1314  HG  SER A  85      13.384 -25.135  -9.445  1.00  0.71           H  
ATOM   1315  N   VAL A  86      10.474 -26.798  -9.393  1.00  0.67           N  
ATOM   1316  CA  VAL A  86       9.335 -26.216 -10.118  1.00  0.67           C  
ATOM   1317  C   VAL A  86       8.899 -24.937  -9.453  1.00  0.67           C  
ATOM   1318  O   VAL A  86       8.739 -24.873  -8.231  1.00  0.67           O  
ATOM   1319  CB  VAL A  86       8.114 -27.151 -10.143  1.00  0.67           C  
ATOM   1320  CG1 VAL A  86       7.673 -27.416  -8.733  1.00  0.67           C  
ATOM   1321  CG2 VAL A  86       6.954 -26.524 -10.964  1.00  0.67           C  
ATOM   1322  H   VAL A  86      10.411 -27.009  -8.394  1.00  0.67           H  
ATOM   1323  HA  VAL A  86       9.635 -25.994 -11.143  1.00  0.67           H  
ATOM   1324  HB  VAL A  86       8.401 -28.084 -10.594  1.00  0.67           H  
ATOM   1325 1HG1 VAL A  86       6.828 -28.091  -8.715  1.00  0.67           H  
ATOM   1326 2HG1 VAL A  86       8.492 -27.854  -8.185  1.00  0.67           H  
ATOM   1327 3HG1 VAL A  86       7.385 -26.479  -8.264  1.00  0.67           H  
ATOM   1328 1HG2 VAL A  86       6.109 -27.201 -10.980  1.00  0.67           H  
ATOM   1329 2HG2 VAL A  86       6.635 -25.587 -10.517  1.00  0.67           H  
ATOM   1330 3HG2 VAL A  86       7.289 -26.342 -11.987  1.00  0.67           H  
ATOM   1331  N   LEU A  87       8.662 -23.934 -10.272  1.00  0.63           N  
ATOM   1332  CA  LEU A  87       8.231 -22.633  -9.828  1.00  0.63           C  
ATOM   1333  C   LEU A  87       6.819 -22.282 -10.270  1.00  0.63           C  
ATOM   1334  O   LEU A  87       6.476 -22.375 -11.447  1.00  0.63           O  
ATOM   1335  CB  LEU A  87       9.217 -21.594 -10.355  1.00  0.63           C  
ATOM   1336  CG  LEU A  87       8.853 -20.137 -10.171  1.00  0.63           C  
ATOM   1337  CD1 LEU A  87       8.842 -19.747  -8.702  1.00  0.63           C  
ATOM   1338  CD2 LEU A  87       9.849 -19.303 -10.955  1.00  0.63           C  
ATOM   1339  H   LEU A  87       8.807 -24.078 -11.270  1.00  0.63           H  
ATOM   1340  HA  LEU A  87       8.268 -22.619  -8.743  1.00  0.63           H  
ATOM   1341 1HB  LEU A  87      10.169 -21.752  -9.845  1.00  0.63           H  
ATOM   1342 2HB  LEU A  87       9.371 -21.773 -11.418  1.00  0.63           H  
ATOM   1343  HG  LEU A  87       7.860 -19.977 -10.553  1.00  0.63           H  
ATOM   1344 1HD1 LEU A  87       8.568 -18.702  -8.627  1.00  0.63           H  
ATOM   1345 2HD1 LEU A  87       8.120 -20.349  -8.165  1.00  0.63           H  
ATOM   1346 3HD1 LEU A  87       9.825 -19.898  -8.275  1.00  0.63           H  
ATOM   1347 1HD2 LEU A  87       9.599 -18.254 -10.856  1.00  0.63           H  
ATOM   1348 2HD2 LEU A  87      10.852 -19.474 -10.564  1.00  0.63           H  
ATOM   1349 3HD2 LEU A  87       9.814 -19.589 -12.009  1.00  0.63           H  
ATOM   1350  N   PHE A  88       5.997 -21.871  -9.325  1.00  0.60           N  
ATOM   1351  CA  PHE A  88       4.649 -21.417  -9.632  1.00  0.60           C  
ATOM   1352  C   PHE A  88       4.652 -19.916  -9.400  1.00  0.60           C  
ATOM   1353  O   PHE A  88       5.101 -19.462  -8.350  1.00  0.60           O  
ATOM   1354  CB  PHE A  88       3.629 -22.067  -8.702  1.00  0.60           C  
ATOM   1355  CG  PHE A  88       3.462 -23.545  -8.845  1.00  0.60           C  
ATOM   1356  CD1 PHE A  88       4.344 -24.414  -8.229  1.00  0.60           C  
ATOM   1357  CD2 PHE A  88       2.393 -24.071  -9.534  1.00  0.60           C  
ATOM   1358  CE1 PHE A  88       4.166 -25.779  -8.322  1.00  0.60           C  
ATOM   1359  CE2 PHE A  88       2.208 -25.434  -9.631  1.00  0.60           C  
ATOM   1360  CZ  PHE A  88       3.099 -26.284  -9.023  1.00  0.60           C  
ATOM   1361  H   PHE A  88       6.336 -21.861  -8.364  1.00  0.60           H  
ATOM   1362  HA  PHE A  88       4.406 -21.630 -10.670  1.00  0.60           H  
ATOM   1363 1HB  PHE A  88       3.897 -21.854  -7.705  1.00  0.60           H  
ATOM   1364 2HB  PHE A  88       2.656 -21.605  -8.871  1.00  0.60           H  
ATOM   1365  HD1 PHE A  88       5.189 -24.007  -7.668  1.00  0.60           H  
ATOM   1366  HD2 PHE A  88       1.684 -23.389 -10.003  1.00  0.60           H  
ATOM   1367  HE1 PHE A  88       4.871 -26.460  -7.831  1.00  0.60           H  
ATOM   1368  HE2 PHE A  88       1.356 -25.835 -10.181  1.00  0.60           H  
ATOM   1369  HZ  PHE A  88       2.959 -27.350  -9.087  1.00  0.60           H  
ATOM   1370  N   GLN A  89       4.174 -19.131 -10.356  1.00  0.58           N  
ATOM   1371  CA  GLN A  89       4.158 -17.681 -10.152  1.00  0.58           C  
ATOM   1372  C   GLN A  89       2.787 -17.104 -10.413  1.00  0.58           C  
ATOM   1373  O   GLN A  89       2.215 -17.332 -11.480  1.00  0.58           O  
ATOM   1374  CB  GLN A  89       5.116 -16.975 -11.105  1.00  0.58           C  
ATOM   1375  CG  GLN A  89       6.555 -17.317 -11.009  1.00  0.58           C  
ATOM   1376  CD  GLN A  89       7.386 -16.422 -11.902  1.00  0.58           C  
ATOM   1377  OE1 GLN A  89       7.120 -16.303 -13.103  1.00  0.58           O  
ATOM   1378  NE2 GLN A  89       8.392 -15.780 -11.333  1.00  0.58           N  
ATOM   1379  H   GLN A  89       3.843 -19.546 -11.225  1.00  0.58           H  
ATOM   1380  HA  GLN A  89       4.430 -17.454  -9.122  1.00  0.58           H  
ATOM   1381 1HB  GLN A  89       4.825 -17.206 -12.105  1.00  0.58           H  
ATOM   1382 2HB  GLN A  89       5.012 -15.909 -10.994  1.00  0.58           H  
ATOM   1383 1HG  GLN A  89       6.910 -17.258  -9.998  1.00  0.58           H  
ATOM   1384 2HG  GLN A  89       6.659 -18.323 -11.383  1.00  0.58           H  
ATOM   1385 1HE2 GLN A  89       8.971 -15.172 -11.871  1.00  0.58           H  
ATOM   1386 2HE2 GLN A  89       8.592 -15.900 -10.338  1.00  0.58           H  
ATOM   1387  N   GLY A  90       2.249 -16.348  -9.470  1.00  0.56           N  
ATOM   1388  CA  GLY A  90       0.959 -15.736  -9.738  1.00  0.56           C  
ATOM   1389  C   GLY A  90       1.081 -14.276 -10.066  1.00  0.56           C  
ATOM   1390  O   GLY A  90       1.886 -13.571  -9.453  1.00  0.56           O  
ATOM   1391  H   GLY A  90       2.743 -16.186  -8.590  1.00  0.56           H  
ATOM   1392 1HA  GLY A  90       0.500 -16.243 -10.574  1.00  0.56           H  
ATOM   1393 2HA  GLY A  90       0.294 -15.859  -8.912  1.00  0.56           H  
ATOM   1394  N   PHE A  91       0.213 -13.835 -10.976  1.00  0.56           N  
ATOM   1395  CA  PHE A  91       0.100 -12.465 -11.477  1.00  0.56           C  
ATOM   1396  C   PHE A  91      -1.381 -12.047 -11.428  1.00  0.56           C  
ATOM   1397  O   PHE A  91      -2.257 -12.895 -11.601  1.00  0.56           O  
ATOM   1398  CB  PHE A  91       0.567 -12.465 -12.927  1.00  0.56           C  
ATOM   1399  CG  PHE A  91       1.957 -12.971 -13.142  1.00  0.56           C  
ATOM   1400  CD1 PHE A  91       2.188 -14.333 -13.251  1.00  0.56           C  
ATOM   1401  CD2 PHE A  91       3.008 -12.123 -13.294  1.00  0.56           C  
ATOM   1402  CE1 PHE A  91       3.441 -14.817 -13.475  1.00  0.56           C  
ATOM   1403  CE2 PHE A  91       4.278 -12.604 -13.526  1.00  0.56           C  
ATOM   1404  CZ  PHE A  91       4.493 -13.960 -13.612  1.00  0.56           C  
ATOM   1405  H   PHE A  91      -0.378 -14.543 -11.412  1.00  0.56           H  
ATOM   1406  HA  PHE A  91       0.703 -11.790 -10.875  1.00  0.56           H  
ATOM   1407 1HB  PHE A  91      -0.111 -13.063 -13.531  1.00  0.56           H  
ATOM   1408 2HB  PHE A  91       0.527 -11.442 -13.309  1.00  0.56           H  
ATOM   1409  HD1 PHE A  91       1.352 -15.029 -13.143  1.00  0.56           H  
ATOM   1410  HD2 PHE A  91       2.829 -11.056 -13.233  1.00  0.56           H  
ATOM   1411  HE1 PHE A  91       3.597 -15.882 -13.544  1.00  0.56           H  
ATOM   1412  HE2 PHE A  91       5.109 -11.911 -13.644  1.00  0.56           H  
ATOM   1413  HZ  PHE A  91       5.495 -14.350 -13.792  1.00  0.56           H  
ATOM   1414  N   PHE A  92      -1.698 -10.753 -11.283  1.00  0.57           N  
ATOM   1415  CA  PHE A  92      -3.121 -10.348 -11.354  1.00  0.57           C  
ATOM   1416  C   PHE A  92      -3.650 -10.305 -12.792  1.00  0.57           C  
ATOM   1417  O   PHE A  92      -4.865 -10.328 -13.025  1.00  0.57           O  
ATOM   1418  CB  PHE A  92      -3.354  -9.005 -10.702  1.00  0.57           C  
ATOM   1419  CG  PHE A  92      -3.240  -9.042  -9.248  1.00  0.57           C  
ATOM   1420  CD1 PHE A  92      -2.156  -8.517  -8.661  1.00  0.57           C  
ATOM   1421  CD2 PHE A  92      -4.216  -9.590  -8.465  1.00  0.57           C  
ATOM   1422  CE1 PHE A  92      -2.009  -8.523  -7.296  1.00  0.57           C  
ATOM   1423  CE2 PHE A  92      -4.072  -9.614  -7.102  1.00  0.57           C  
ATOM   1424  CZ  PHE A  92      -2.953  -9.076  -6.529  1.00  0.57           C  
ATOM   1425  H   PHE A  92      -0.976 -10.052 -11.125  1.00  0.57           H  
ATOM   1426  HA  PHE A  92      -3.708 -11.085 -10.802  1.00  0.57           H  
ATOM   1427 1HB  PHE A  92      -2.657  -8.283 -11.084  1.00  0.57           H  
ATOM   1428 2HB  PHE A  92      -4.355  -8.652 -10.958  1.00  0.57           H  
ATOM   1429  HD1 PHE A  92      -1.397  -8.086  -9.305  1.00  0.57           H  
ATOM   1430  HD2 PHE A  92      -5.110 -10.007  -8.934  1.00  0.57           H  
ATOM   1431  HE1 PHE A  92      -1.124  -8.088  -6.836  1.00  0.57           H  
ATOM   1432  HE2 PHE A  92      -4.845 -10.045  -6.476  1.00  0.57           H  
ATOM   1433  HZ  PHE A  92      -2.830  -9.074  -5.459  1.00  0.57           H  
ATOM   1434  N   PHE A  93      -2.725 -10.189 -13.732  1.00  0.58           N  
ATOM   1435  CA  PHE A  93      -3.027 -10.178 -15.152  1.00  0.58           C  
ATOM   1436  C   PHE A  93      -2.003 -11.082 -15.817  1.00  0.58           C  
ATOM   1437  O   PHE A  93      -0.851 -11.099 -15.391  1.00  0.58           O  
ATOM   1438  CB  PHE A  93      -2.890  -8.774 -15.736  1.00  0.58           C  
ATOM   1439  CG  PHE A  93      -3.752  -7.723 -15.112  1.00  0.58           C  
ATOM   1440  CD1 PHE A  93      -3.297  -7.012 -14.010  1.00  0.58           C  
ATOM   1441  CD2 PHE A  93      -4.998  -7.417 -15.624  1.00  0.58           C  
ATOM   1442  CE1 PHE A  93      -4.066  -6.036 -13.446  1.00  0.58           C  
ATOM   1443  CE2 PHE A  93      -5.766  -6.425 -15.045  1.00  0.58           C  
ATOM   1444  CZ  PHE A  93      -5.300  -5.740 -13.954  1.00  0.58           C  
ATOM   1445  H   PHE A  93      -1.760 -10.145 -13.439  1.00  0.58           H  
ATOM   1446  HA  PHE A  93      -4.027 -10.577 -15.326  1.00  0.58           H  
ATOM   1447 1HB  PHE A  93      -1.851  -8.454 -15.650  1.00  0.58           H  
ATOM   1448 2HB  PHE A  93      -3.121  -8.813 -16.800  1.00  0.58           H  
ATOM   1449  HD1 PHE A  93      -2.316  -7.231 -13.594  1.00  0.58           H  
ATOM   1450  HD2 PHE A  93      -5.369  -7.961 -16.493  1.00  0.58           H  
ATOM   1451  HE1 PHE A  93      -3.695  -5.492 -12.604  1.00  0.58           H  
ATOM   1452  HE2 PHE A  93      -6.748  -6.179 -15.453  1.00  0.58           H  
ATOM   1453  HZ  PHE A  93      -5.911  -4.959 -13.501  1.00  0.58           H  
ATOM   1454  N   ARG A  94      -2.371 -11.768 -16.888  1.00  0.59           N  
ATOM   1455  CA  ARG A  94      -1.373 -12.560 -17.600  1.00  0.59           C  
ATOM   1456  C   ARG A  94      -0.405 -11.617 -18.328  1.00  0.59           C  
ATOM   1457  O   ARG A  94      -0.870 -10.666 -18.958  1.00  0.59           O  
ATOM   1458  CB  ARG A  94      -2.053 -13.476 -18.621  1.00  0.59           C  
ATOM   1459  CG  ARG A  94      -1.114 -14.412 -19.385  1.00  0.59           C  
ATOM   1460  CD  ARG A  94      -1.832 -15.414 -20.220  1.00  0.59           C  
ATOM   1461  NE  ARG A  94      -2.626 -14.794 -21.276  1.00  0.59           N  
ATOM   1462  CZ  ARG A  94      -2.182 -14.454 -22.516  1.00  0.59           C  
ATOM   1463  NH1 ARG A  94      -0.944 -14.702 -22.913  1.00  0.59           N  
ATOM   1464  NH2 ARG A  94      -3.016 -13.863 -23.360  1.00  0.59           N  
ATOM   1465  H   ARG A  94      -3.335 -11.750 -17.199  1.00  0.59           H  
ATOM   1466  HA  ARG A  94      -0.859 -13.183 -16.882  1.00  0.59           H  
ATOM   1467 1HB  ARG A  94      -2.794 -14.096 -18.118  1.00  0.59           H  
ATOM   1468 2HB  ARG A  94      -2.580 -12.870 -19.355  1.00  0.59           H  
ATOM   1469 1HG  ARG A  94      -0.505 -13.829 -20.048  1.00  0.59           H  
ATOM   1470 2HG  ARG A  94      -0.482 -14.935 -18.688  1.00  0.59           H  
ATOM   1471 1HD  ARG A  94      -1.093 -16.070 -20.686  1.00  0.59           H  
ATOM   1472 2HD  ARG A  94      -2.494 -16.004 -19.596  1.00  0.59           H  
ATOM   1473  HE  ARG A  94      -3.587 -14.569 -21.054  1.00  0.59           H  
ATOM   1474 1HH1 ARG A  94      -0.261 -15.183 -22.312  1.00  0.59           H  
ATOM   1475 2HH1 ARG A  94      -0.656 -14.439 -23.843  1.00  0.59           H  
ATOM   1476 1HH2 ARG A  94      -3.967 -13.666 -23.079  1.00  0.59           H  
ATOM   1477 2HH2 ARG A  94      -2.696 -13.608 -24.283  1.00  0.59           H  
ATOM   1478  N   PRO A  95       0.929 -11.788 -18.222  1.00  0.61           N  
ATOM   1479  CA  PRO A  95       1.910 -11.040 -18.991  1.00  0.61           C  
ATOM   1480  C   PRO A  95       1.616 -11.304 -20.454  1.00  0.61           C  
ATOM   1481  O   PRO A  95       1.278 -12.432 -20.809  1.00  0.61           O  
ATOM   1482  CB  PRO A  95       3.250 -11.622 -18.524  1.00  0.61           C  
ATOM   1483  CG  PRO A  95       2.950 -12.178 -17.127  1.00  0.61           C  
ATOM   1484  CD  PRO A  95       1.516 -12.680 -17.194  1.00  0.61           C  
ATOM   1485  HA  PRO A  95       1.823  -9.967 -18.752  1.00  0.61           H  
ATOM   1486 1HB  PRO A  95       3.602 -12.377 -19.234  1.00  0.61           H  
ATOM   1487 2HB  PRO A  95       4.010 -10.830 -18.503  1.00  0.61           H  
ATOM   1488 1HG  PRO A  95       3.663 -12.972 -16.860  1.00  0.61           H  
ATOM   1489 2HG  PRO A  95       3.070 -11.381 -16.370  1.00  0.61           H  
ATOM   1490 1HD  PRO A  95       1.470 -13.723 -17.499  1.00  0.61           H  
ATOM   1491 2HD  PRO A  95       1.069 -12.507 -16.205  1.00  0.61           H  
ATOM   1492  N   THR A  96       1.844 -10.332 -21.323  1.00  0.62           N  
ATOM   1493  CA  THR A  96       1.510 -10.520 -22.736  1.00  0.62           C  
ATOM   1494  C   THR A  96       2.305 -11.630 -23.422  1.00  0.62           C  
ATOM   1495  O   THR A  96       1.849 -12.196 -24.414  1.00  0.62           O  
ATOM   1496  CB  THR A  96       1.705  -9.201 -23.507  1.00  0.62           C  
ATOM   1497  OG1 THR A  96       3.069  -8.775 -23.400  1.00  0.62           O  
ATOM   1498  CG2 THR A  96       0.802  -8.129 -22.924  1.00  0.62           C  
ATOM   1499  H   THR A  96       2.171  -9.432 -21.001  1.00  0.62           H  
ATOM   1500  HA  THR A  96       0.454 -10.789 -22.795  1.00  0.62           H  
ATOM   1501  HB  THR A  96       1.459  -9.350 -24.558  1.00  0.62           H  
ATOM   1502  HG1 THR A  96       3.604  -9.269 -24.032  1.00  0.62           H  
ATOM   1503 1HG2 THR A  96       0.942  -7.196 -23.471  1.00  0.62           H  
ATOM   1504 2HG2 THR A  96      -0.238  -8.447 -23.007  1.00  0.62           H  
ATOM   1505 3HG2 THR A  96       1.050  -7.977 -21.874  1.00  0.62           H  
ATOM   1506  N   ASN A  97       3.482 -11.948 -22.889  1.00  0.62           N  
ATOM   1507  CA  ASN A  97       4.308 -13.001 -23.461  1.00  0.62           C  
ATOM   1508  C   ASN A  97       4.179 -14.328 -22.706  1.00  0.62           C  
ATOM   1509  O   ASN A  97       4.928 -15.268 -22.977  1.00  0.62           O  
ATOM   1510  CB  ASN A  97       5.762 -12.572 -23.476  1.00  0.62           C  
ATOM   1511  CG  ASN A  97       6.025 -11.426 -24.420  1.00  0.62           C  
ATOM   1512  OD1 ASN A  97       5.468 -11.363 -25.522  1.00  0.62           O  
ATOM   1513  ND2 ASN A  97       6.870 -10.514 -24.005  1.00  0.62           N  
ATOM   1514  H   ASN A  97       3.795 -11.447 -22.071  1.00  0.62           H  
ATOM   1515  HA  ASN A  97       3.982 -13.179 -24.486  1.00  0.62           H  
ATOM   1516 1HB  ASN A  97       6.058 -12.274 -22.469  1.00  0.62           H  
ATOM   1517 2HB  ASN A  97       6.386 -13.417 -23.764  1.00  0.62           H  
ATOM   1518 1HD2 ASN A  97       7.088  -9.730 -24.588  1.00  0.62           H  
ATOM   1519 2HD2 ASN A  97       7.301 -10.602 -23.106  1.00  0.62           H  
ATOM   1520  N   ALA A  98       3.265 -14.415 -21.739  1.00  0.63           N  
ATOM   1521  CA  ALA A  98       3.151 -15.657 -20.985  1.00  0.63           C  
ATOM   1522  C   ALA A  98       2.251 -16.674 -21.714  1.00  0.63           C  
ATOM   1523  O   ALA A  98       1.202 -16.305 -22.247  1.00  0.63           O  
ATOM   1524  CB  ALA A  98       2.616 -15.379 -19.605  1.00  0.63           C  
ATOM   1525  H   ALA A  98       2.639 -13.639 -21.528  1.00  0.63           H  
ATOM   1526  HA  ALA A  98       4.152 -16.053 -20.885  1.00  0.63           H  
ATOM   1527 1HB  ALA A  98       2.586 -16.281 -19.058  1.00  0.63           H  
ATOM   1528 2HB  ALA A  98       3.269 -14.681 -19.101  1.00  0.63           H  
ATOM   1529 3HB  ALA A  98       1.634 -14.960 -19.684  1.00  0.63           H  
ATOM   1530  N   PRO A  99       2.608 -17.972 -21.721  1.00  0.64           N  
ATOM   1531  CA  PRO A  99       1.856 -19.063 -22.321  1.00  0.64           C  
ATOM   1532  C   PRO A  99       0.633 -19.490 -21.531  1.00  0.64           C  
ATOM   1533  O   PRO A  99       0.581 -19.342 -20.308  1.00  0.64           O  
ATOM   1534  CB  PRO A  99       2.888 -20.194 -22.351  1.00  0.64           C  
ATOM   1535  CG  PRO A  99       3.786 -19.911 -21.171  1.00  0.64           C  
ATOM   1536  CD  PRO A  99       3.877 -18.402 -21.093  1.00  0.64           C  
ATOM   1537  HA  PRO A  99       1.567 -18.774 -23.343  1.00  0.64           H  
ATOM   1538 1HB  PRO A  99       2.376 -21.166 -22.272  1.00  0.64           H  
ATOM   1539 2HB  PRO A  99       3.425 -20.190 -23.310  1.00  0.64           H  
ATOM   1540 1HG  PRO A  99       3.364 -20.343 -20.254  1.00  0.64           H  
ATOM   1541 2HG  PRO A  99       4.760 -20.393 -21.327  1.00  0.64           H  
ATOM   1542 1HD  PRO A  99       3.923 -18.110 -20.032  1.00  0.64           H  
ATOM   1543 2HD  PRO A  99       4.745 -18.049 -21.679  1.00  0.64           H  
ATOM   1544  N   VAL A 100      -0.307 -20.118 -22.227  1.00  0.66           N  
ATOM   1545  CA  VAL A 100      -1.442 -20.761 -21.581  1.00  0.66           C  
ATOM   1546  C   VAL A 100      -1.427 -22.246 -21.950  1.00  0.66           C  
ATOM   1547  O   VAL A 100      -1.225 -22.607 -23.110  1.00  0.66           O  
ATOM   1548  CB  VAL A 100      -2.781 -20.087 -21.954  1.00  0.66           C  
ATOM   1549  CG1 VAL A 100      -3.950 -20.838 -21.286  1.00  0.66           C  
ATOM   1550  CG2 VAL A 100      -2.760 -18.626 -21.476  1.00  0.66           C  
ATOM   1551  H   VAL A 100      -0.225 -20.177 -23.233  1.00  0.66           H  
ATOM   1552  HA  VAL A 100      -1.323 -20.673 -20.504  1.00  0.66           H  
ATOM   1553  HB  VAL A 100      -2.925 -20.128 -23.031  1.00  0.66           H  
ATOM   1554 1HG1 VAL A 100      -4.890 -20.356 -21.550  1.00  0.66           H  
ATOM   1555 2HG1 VAL A 100      -3.968 -21.874 -21.627  1.00  0.66           H  
ATOM   1556 3HG1 VAL A 100      -3.824 -20.814 -20.201  1.00  0.66           H  
ATOM   1557 1HG2 VAL A 100      -3.702 -18.142 -21.729  1.00  0.66           H  
ATOM   1558 2HG2 VAL A 100      -2.622 -18.605 -20.392  1.00  0.66           H  
ATOM   1559 3HG2 VAL A 100      -1.941 -18.094 -21.956  1.00  0.66           H  
ATOM   1560  N   ALA A 101      -1.585 -23.093 -20.944  1.00  0.69           N  
ATOM   1561  CA  ALA A 101      -1.546 -24.541 -21.060  1.00  0.69           C  
ATOM   1562  C   ALA A 101      -2.514 -25.079 -22.086  1.00  0.69           C  
ATOM   1563  O   ALA A 101      -3.701 -24.744 -22.101  1.00  0.69           O  
ATOM   1564  CB  ALA A 101      -1.869 -25.157 -19.701  1.00  0.69           C  
ATOM   1565  H   ALA A 101      -1.738 -22.695 -20.032  1.00  0.69           H  
ATOM   1566  HA  ALA A 101      -0.547 -24.830 -21.372  1.00  0.69           H  
ATOM   1567 1HB  ALA A 101      -1.813 -26.230 -19.766  1.00  0.69           H  
ATOM   1568 2HB  ALA A 101      -1.168 -24.808 -18.949  1.00  0.69           H  
ATOM   1569 3HB  ALA A 101      -2.863 -24.865 -19.413  1.00  0.69           H  
ATOM   1570  N   GLU A 102      -2.026 -26.005 -22.899  1.00  0.74           N  
ATOM   1571  CA  GLU A 102      -2.853 -26.616 -23.924  1.00  0.74           C  
ATOM   1572  C   GLU A 102      -3.630 -27.772 -23.337  1.00  0.74           C  
ATOM   1573  O   GLU A 102      -3.350 -28.936 -23.620  1.00  0.74           O  
ATOM   1574  CB  GLU A 102      -1.995 -27.096 -25.095  1.00  0.74           C  
ATOM   1575  CG  GLU A 102      -1.258 -25.979 -25.833  1.00  0.74           C  
ATOM   1576  CD  GLU A 102      -0.421 -26.473 -26.997  1.00  0.74           C  
ATOM   1577  OE1 GLU A 102      -0.304 -27.665 -27.162  1.00  0.74           O  
ATOM   1578  OE2 GLU A 102       0.098 -25.653 -27.718  1.00  0.74           O  
ATOM   1579  H   GLU A 102      -1.052 -26.263 -22.830  1.00  0.74           H  
ATOM   1580  HA  GLU A 102      -3.565 -25.874 -24.287  1.00  0.74           H  
ATOM   1581 1HB  GLU A 102      -1.252 -27.807 -24.733  1.00  0.74           H  
ATOM   1582 2HB  GLU A 102      -2.624 -27.617 -25.816  1.00  0.74           H  
ATOM   1583 1HG  GLU A 102      -1.991 -25.265 -26.206  1.00  0.74           H  
ATOM   1584 2HG  GLU A 102      -0.616 -25.455 -25.124  1.00  0.74           H  
ATOM   1585  N   VAL A 103      -4.593 -27.426 -22.501  1.00  0.80           N  
ATOM   1586  CA  VAL A 103      -5.390 -28.408 -21.790  1.00  0.80           C  
ATOM   1587  C   VAL A 103      -6.880 -28.215 -21.989  1.00  0.80           C  
ATOM   1588  O   VAL A 103      -7.356 -27.130 -22.337  1.00  0.80           O  
ATOM   1589  CB  VAL A 103      -5.053 -28.407 -20.276  1.00  0.80           C  
ATOM   1590  CG1 VAL A 103      -3.615 -28.795 -20.064  1.00  0.80           C  
ATOM   1591  CG2 VAL A 103      -5.296 -27.037 -19.690  1.00  0.80           C  
ATOM   1592  H   VAL A 103      -4.724 -26.426 -22.343  1.00  0.80           H  
ATOM   1593  HA  VAL A 103      -5.134 -29.396 -22.175  1.00  0.80           H  
ATOM   1594  HB  VAL A 103      -5.685 -29.141 -19.771  1.00  0.80           H  
ATOM   1595 1HG1 VAL A 103      -3.399 -28.806 -19.002  1.00  0.80           H  
ATOM   1596 2HG1 VAL A 103      -3.447 -29.792 -20.481  1.00  0.80           H  
ATOM   1597 3HG1 VAL A 103      -2.969 -28.086 -20.557  1.00  0.80           H  
ATOM   1598 1HG2 VAL A 103      -5.065 -27.051 -18.623  1.00  0.80           H  
ATOM   1599 2HG2 VAL A 103      -4.667 -26.308 -20.190  1.00  0.80           H  
ATOM   1600 3HG2 VAL A 103      -6.334 -26.777 -19.834  1.00  0.80           H  
ATOM   1601  N   SER A 104      -7.603 -29.290 -21.731  1.00  0.86           N  
ATOM   1602  CA  SER A 104      -9.052 -29.343 -21.813  1.00  0.86           C  
ATOM   1603  C   SER A 104      -9.551 -30.193 -20.680  1.00  0.86           C  
ATOM   1604  O   SER A 104      -8.757 -30.774 -19.959  1.00  0.86           O  
ATOM   1605  CB  SER A 104      -9.503 -29.947 -23.132  1.00  0.86           C  
ATOM   1606  OG  SER A 104      -9.188 -31.339 -23.235  1.00  0.86           O  
ATOM   1607  H   SER A 104      -7.091 -30.136 -21.477  1.00  0.86           H  
ATOM   1608  HA  SER A 104      -9.457 -28.335 -21.706  1.00  0.86           H  
ATOM   1609 1HB  SER A 104     -10.576 -29.808 -23.248  1.00  0.86           H  
ATOM   1610 2HB  SER A 104      -9.019 -29.409 -23.946  1.00  0.86           H  
ATOM   1611  HG  SER A 104      -9.414 -31.586 -24.144  1.00  0.86           H  
ATOM   1612  N   ILE A 105     -10.858 -30.300 -20.517  1.00  0.90           N  
ATOM   1613  CA  ILE A 105     -11.352 -31.092 -19.405  1.00  0.90           C  
ATOM   1614  C   ILE A 105     -10.960 -32.578 -19.506  1.00  0.90           C  
ATOM   1615  O   ILE A 105     -10.802 -33.243 -18.479  1.00  0.90           O  
ATOM   1616  CB  ILE A 105     -12.876 -30.987 -19.278  1.00  0.90           C  
ATOM   1617  CG1 ILE A 105     -13.261 -31.472 -17.920  1.00  0.90           C  
ATOM   1618  CG2 ILE A 105     -13.571 -31.826 -20.349  1.00  0.90           C  
ATOM   1619  CD1 ILE A 105     -12.754 -30.578 -16.836  1.00  0.90           C  
ATOM   1620  H   ILE A 105     -11.498 -29.822 -21.133  1.00  0.90           H  
ATOM   1621  HA  ILE A 105     -10.912 -30.695 -18.492  1.00  0.90           H  
ATOM   1622  HB  ILE A 105     -13.178 -29.941 -19.369  1.00  0.90           H  
ATOM   1623 1HG1 ILE A 105     -14.339 -31.558 -17.840  1.00  0.90           H  
ATOM   1624 2HG1 ILE A 105     -12.828 -32.453 -17.784  1.00  0.90           H  
ATOM   1625 1HG2 ILE A 105     -14.629 -31.759 -20.244  1.00  0.90           H  
ATOM   1626 2HG2 ILE A 105     -13.288 -31.478 -21.340  1.00  0.90           H  
ATOM   1627 3HG2 ILE A 105     -13.296 -32.872 -20.243  1.00  0.90           H  
ATOM   1628 1HD1 ILE A 105     -13.026 -30.981 -15.870  1.00  0.90           H  
ATOM   1629 2HD1 ILE A 105     -11.670 -30.514 -16.903  1.00  0.90           H  
ATOM   1630 3HD1 ILE A 105     -13.187 -29.583 -16.952  1.00  0.90           H  
ATOM   1631  N   ASP A 106     -10.778 -33.085 -20.740  1.00  0.91           N  
ATOM   1632  CA  ASP A 106     -10.420 -34.483 -20.951  1.00  0.91           C  
ATOM   1633  C   ASP A 106      -8.906 -34.702 -21.018  1.00  0.91           C  
ATOM   1634  O   ASP A 106      -8.411 -35.743 -20.572  1.00  0.91           O  
ATOM   1635  CB  ASP A 106     -11.046 -35.000 -22.249  1.00  0.91           C  
ATOM   1636  CG  ASP A 106     -12.575 -34.977 -22.236  1.00  0.91           C  
ATOM   1637  OD1 ASP A 106     -13.164 -35.541 -21.344  1.00  0.91           O  
ATOM   1638  OD2 ASP A 106     -13.139 -34.377 -23.119  1.00  0.91           O  
ATOM   1639  H   ASP A 106     -10.902 -32.476 -21.533  1.00  0.91           H  
ATOM   1640  HA  ASP A 106     -10.812 -35.066 -20.118  1.00  0.91           H  
ATOM   1641 1HB  ASP A 106     -10.695 -34.392 -23.082  1.00  0.91           H  
ATOM   1642 2HB  ASP A 106     -10.713 -36.022 -22.428  1.00  0.91           H  
ATOM   1643  N   SER A 107      -8.165 -33.729 -21.562  1.00  0.89           N  
ATOM   1644  CA  SER A 107      -6.714 -33.878 -21.677  1.00  0.89           C  
ATOM   1645  C   SER A 107      -6.035 -32.829 -20.816  1.00  0.89           C  
ATOM   1646  O   SER A 107      -5.952 -31.656 -21.181  1.00  0.89           O  
ATOM   1647  CB  SER A 107      -6.276 -33.747 -23.124  1.00  0.89           C  
ATOM   1648  OG  SER A 107      -4.884 -33.845 -23.248  1.00  0.89           O  
ATOM   1649  H   SER A 107      -8.602 -32.877 -21.916  1.00  0.89           H  
ATOM   1650  HA  SER A 107      -6.425 -34.863 -21.312  1.00  0.89           H  
ATOM   1651 1HB  SER A 107      -6.750 -34.531 -23.713  1.00  0.89           H  
ATOM   1652 2HB  SER A 107      -6.615 -32.789 -23.520  1.00  0.89           H  
ATOM   1653  HG  SER A 107      -4.527 -33.036 -22.869  1.00  0.89           H  
ATOM   1654  N   ASN A 108      -5.546 -33.268 -19.666  1.00  0.85           N  
ATOM   1655  CA  ASN A 108      -5.010 -32.363 -18.663  1.00  0.85           C  
ATOM   1656  C   ASN A 108      -3.529 -32.503 -18.353  1.00  0.85           C  
ATOM   1657  O   ASN A 108      -3.052 -31.943 -17.368  1.00  0.85           O  
ATOM   1658  CB  ASN A 108      -5.756 -32.594 -17.387  1.00  0.85           C  
ATOM   1659  CG  ASN A 108      -7.200 -32.183 -17.434  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108      -7.535 -30.990 -17.339  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108      -8.053 -33.172 -17.588  1.00  0.85           N  
ATOM   1662  H   ASN A 108      -5.620 -34.254 -19.455  1.00  0.85           H  
ATOM   1663  HA  ASN A 108      -5.175 -31.343 -19.001  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108      -5.699 -33.648 -17.115  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108      -5.251 -32.046 -16.632  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108      -9.050 -33.005 -17.653  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108      -7.719 -34.108 -17.661  1.00  0.85           H  
ATOM   1668  N   ASN A 109      -2.795 -33.266 -19.148  1.00  0.82           N  
ATOM   1669  CA  ASN A 109      -1.389 -33.477 -18.816  1.00  0.82           C  
ATOM   1670  C   ASN A 109      -0.426 -32.618 -19.635  1.00  0.82           C  
ATOM   1671  O   ASN A 109      -0.461 -32.620 -20.868  1.00  0.82           O  
ATOM   1672  CB  ASN A 109      -1.041 -34.944 -18.914  1.00  0.82           C  
ATOM   1673  CG  ASN A 109      -1.850 -35.817 -17.911  1.00  0.82           C  
ATOM   1674  OD1 ASN A 109      -2.217 -35.413 -16.780  1.00  0.82           O  
ATOM   1675  ND2 ASN A 109      -2.096 -37.037 -18.327  1.00  0.82           N  
ATOM   1676  H   ASN A 109      -3.200 -33.698 -19.966  1.00  0.82           H  
ATOM   1677  HA  ASN A 109      -1.237 -33.190 -17.776  1.00  0.82           H  
ATOM   1678 1HB  ASN A 109      -1.240 -35.300 -19.928  1.00  0.82           H  
ATOM   1679 2HB  ASN A 109       0.026 -35.078 -18.730  1.00  0.82           H  
ATOM   1680 1HD2 ASN A 109      -2.604 -37.673 -17.751  1.00  0.82           H  
ATOM   1681 2HD2 ASN A 109      -1.746 -37.333 -19.238  1.00  0.82           H  
ATOM   1682  N   VAL A 110       0.422 -31.871 -18.934  1.00  0.79           N  
ATOM   1683  CA  VAL A 110       1.427 -31.016 -19.559  1.00  0.79           C  
ATOM   1684  C   VAL A 110       2.808 -31.378 -19.042  1.00  0.79           C  
ATOM   1685  O   VAL A 110       3.032 -31.426 -17.831  1.00  0.79           O  
ATOM   1686  CB  VAL A 110       1.152 -29.524 -19.278  1.00  0.79           C  
ATOM   1687  CG1 VAL A 110       2.245 -28.654 -19.890  1.00  0.79           C  
ATOM   1688  CG2 VAL A 110      -0.208 -29.137 -19.836  1.00  0.79           C  
ATOM   1689  H   VAL A 110       0.382 -31.926 -17.916  1.00  0.79           H  
ATOM   1690  HA  VAL A 110       1.406 -31.178 -20.638  1.00  0.79           H  
ATOM   1691  HB  VAL A 110       1.171 -29.359 -18.215  1.00  0.79           H  
ATOM   1692 1HG1 VAL A 110       2.040 -27.612 -19.673  1.00  0.79           H  
ATOM   1693 2HG1 VAL A 110       3.216 -28.925 -19.469  1.00  0.79           H  
ATOM   1694 3HG1 VAL A 110       2.265 -28.800 -20.969  1.00  0.79           H  
ATOM   1695 1HG2 VAL A 110      -0.400 -28.092 -19.623  1.00  0.79           H  
ATOM   1696 2HG2 VAL A 110      -0.225 -29.299 -20.915  1.00  0.79           H  
ATOM   1697 3HG2 VAL A 110      -0.975 -29.749 -19.368  1.00  0.79           H  
ATOM   1698  N   ILE A 111       3.734 -31.659 -19.944  1.00  0.77           N  
ATOM   1699  CA  ILE A 111       5.072 -32.010 -19.498  1.00  0.77           C  
ATOM   1700  C   ILE A 111       6.028 -30.886 -19.849  1.00  0.77           C  
ATOM   1701  O   ILE A 111       6.049 -30.426 -20.994  1.00  0.77           O  
ATOM   1702  CB  ILE A 111       5.558 -33.318 -20.142  1.00  0.77           C  
ATOM   1703  CG1 ILE A 111       4.491 -34.454 -19.944  1.00  0.77           C  
ATOM   1704  CG2 ILE A 111       6.912 -33.724 -19.503  1.00  0.77           C  
ATOM   1705  CD1 ILE A 111       4.166 -34.789 -18.512  1.00  0.77           C  
ATOM   1706  H   ILE A 111       3.514 -31.620 -20.930  1.00  0.77           H  
ATOM   1707  HA  ILE A 111       5.077 -32.132 -18.414  1.00  0.77           H  
ATOM   1708  HB  ILE A 111       5.691 -33.172 -21.213  1.00  0.77           H  
ATOM   1709 1HG1 ILE A 111       3.568 -34.158 -20.442  1.00  0.77           H  
ATOM   1710 2HG1 ILE A 111       4.863 -35.364 -20.422  1.00  0.77           H  
ATOM   1711 1HG2 ILE A 111       7.268 -34.647 -19.956  1.00  0.77           H  
ATOM   1712 2HG2 ILE A 111       7.651 -32.938 -19.665  1.00  0.77           H  
ATOM   1713 3HG2 ILE A 111       6.778 -33.874 -18.430  1.00  0.77           H  
ATOM   1714 1HD1 ILE A 111       3.426 -35.597 -18.486  1.00  0.77           H  
ATOM   1715 2HD1 ILE A 111       5.067 -35.111 -18.029  1.00  0.77           H  
ATOM   1716 3HD1 ILE A 111       3.768 -33.923 -18.002  1.00  0.77           H  
ATOM   1717  N   LEU A 112       6.797 -30.430 -18.872  1.00  0.77           N  
ATOM   1718  CA  LEU A 112       7.760 -29.379 -19.120  1.00  0.77           C  
ATOM   1719  C   LEU A 112       9.186 -29.930 -19.082  1.00  0.77           C  
ATOM   1720  O   LEU A 112       9.550 -30.684 -18.172  1.00  0.77           O  
ATOM   1721  CB  LEU A 112       7.625 -28.289 -18.051  1.00  0.77           C  
ATOM   1722  CG  LEU A 112       6.283 -27.583 -17.902  1.00  0.77           C  
ATOM   1723  CD1 LEU A 112       6.382 -26.594 -16.721  1.00  0.77           C  
ATOM   1724  CD2 LEU A 112       5.958 -26.869 -19.186  1.00  0.77           C  
ATOM   1725  H   LEU A 112       6.723 -30.837 -17.941  1.00  0.77           H  
ATOM   1726  HA  LEU A 112       7.577 -28.950 -20.104  1.00  0.77           H  
ATOM   1727 1HB  LEU A 112       7.852 -28.738 -17.101  1.00  0.77           H  
ATOM   1728 2HB  LEU A 112       8.379 -27.525 -18.249  1.00  0.77           H  
ATOM   1729  HG  LEU A 112       5.496 -28.309 -17.676  1.00  0.77           H  
ATOM   1730 1HD1 LEU A 112       5.446 -26.071 -16.592  1.00  0.77           H  
ATOM   1731 2HD1 LEU A 112       6.621 -27.136 -15.805  1.00  0.77           H  
ATOM   1732 3HD1 LEU A 112       7.167 -25.867 -16.925  1.00  0.77           H  
ATOM   1733 1HD2 LEU A 112       5.015 -26.362 -19.081  1.00  0.77           H  
ATOM   1734 2HD2 LEU A 112       6.734 -26.147 -19.402  1.00  0.77           H  
ATOM   1735 3HD2 LEU A 112       5.894 -27.590 -20.003  1.00  0.77           H  
ATOM   1736  N   SER A 113      10.013 -29.492 -20.021  1.00  0.76           N  
ATOM   1737  CA  SER A 113      11.429 -29.835 -20.041  1.00  0.76           C  
ATOM   1738  C   SER A 113      12.129 -28.814 -19.174  1.00  0.76           C  
ATOM   1739  O   SER A 113      11.511 -27.825 -18.789  1.00  0.76           O  
ATOM   1740  CB  SER A 113      11.982 -29.865 -21.444  1.00  0.76           C  
ATOM   1741  OG  SER A 113      11.362 -30.862 -22.209  1.00  0.76           O  
ATOM   1742  H   SER A 113       9.648 -28.892 -20.743  1.00  0.76           H  
ATOM   1743  HA  SER A 113      11.572 -30.817 -19.591  1.00  0.76           H  
ATOM   1744 1HB  SER A 113      11.840 -28.902 -21.914  1.00  0.76           H  
ATOM   1745 2HB  SER A 113      13.053 -30.051 -21.407  1.00  0.76           H  
ATOM   1746  HG  SER A 113      11.693 -30.750 -23.105  1.00  0.76           H  
ATOM   1747  N   SER A 114      13.407 -29.024 -18.885  1.00  0.75           N  
ATOM   1748  CA  SER A 114      14.175 -28.218 -17.923  1.00  0.75           C  
ATOM   1749  C   SER A 114      13.993 -26.700 -17.890  1.00  0.75           C  
ATOM   1750  O   SER A 114      14.142 -26.098 -16.824  1.00  0.75           O  
ATOM   1751  CB  SER A 114      15.624 -28.494 -18.108  1.00  0.75           C  
ATOM   1752  OG  SER A 114      15.889 -29.823 -17.784  1.00  0.75           O  
ATOM   1753  H   SER A 114      13.857 -29.840 -19.277  1.00  0.75           H  
ATOM   1754  HA  SER A 114      13.926 -28.597 -16.938  1.00  0.75           H  
ATOM   1755 1HB  SER A 114      15.927 -28.288 -19.133  1.00  0.75           H  
ATOM   1756 2HB  SER A 114      16.193 -27.836 -17.456  1.00  0.75           H  
ATOM   1757  HG  SER A 114      15.133 -30.137 -17.190  1.00  0.75           H  
ATOM   1758  N   THR A 115      13.747 -26.071 -19.038  1.00  0.72           N  
ATOM   1759  CA  THR A 115      13.623 -24.615 -19.094  1.00  0.72           C  
ATOM   1760  C   THR A 115      12.290 -24.133 -19.680  1.00  0.72           C  
ATOM   1761  O   THR A 115      12.195 -22.998 -20.153  1.00  0.72           O  
ATOM   1762  CB  THR A 115      14.779 -24.001 -19.895  1.00  0.72           C  
ATOM   1763  OG1 THR A 115      14.787 -24.543 -21.222  1.00  0.72           O  
ATOM   1764  CG2 THR A 115      16.112 -24.308 -19.219  1.00  0.72           C  
ATOM   1765  H   THR A 115      13.626 -26.612 -19.878  1.00  0.72           H  
ATOM   1766  HA  THR A 115      13.678 -24.231 -18.073  1.00  0.72           H  
ATOM   1767  HB  THR A 115      14.643 -22.922 -19.951  1.00  0.72           H  
ATOM   1768  HG1 THR A 115      13.945 -24.349 -21.647  1.00  0.72           H  
ATOM   1769 1HG2 THR A 115      16.922 -23.862 -19.794  1.00  0.72           H  
ATOM   1770 2HG2 THR A 115      16.108 -23.893 -18.209  1.00  0.72           H  
ATOM   1771 3HG2 THR A 115      16.260 -25.383 -19.167  1.00  0.72           H  
ATOM   1772  N   LEU A 116      11.279 -24.995 -19.697  1.00  0.68           N  
ATOM   1773  CA  LEU A 116       9.983 -24.622 -20.262  1.00  0.68           C  
ATOM   1774  C   LEU A 116       8.964 -24.139 -19.246  1.00  0.68           C  
ATOM   1775  O   LEU A 116       9.106 -24.332 -18.033  1.00  0.68           O  
ATOM   1776  CB  LEU A 116       9.371 -25.760 -21.065  1.00  0.68           C  
ATOM   1777  CG  LEU A 116      10.213 -26.251 -22.227  1.00  0.68           C  
ATOM   1778  CD1 LEU A 116       9.478 -27.373 -22.950  1.00  0.68           C  
ATOM   1779  CD2 LEU A 116      10.503 -25.089 -23.158  1.00  0.68           C  
ATOM   1780  H   LEU A 116      11.410 -25.925 -19.297  1.00  0.68           H  
ATOM   1781  HA  LEU A 116      10.153 -23.801 -20.957  1.00  0.68           H  
ATOM   1782 1HB  LEU A 116       9.215 -26.602 -20.394  1.00  0.68           H  
ATOM   1783 2HB  LEU A 116       8.403 -25.446 -21.454  1.00  0.68           H  
ATOM   1784  HG  LEU A 116      11.152 -26.646 -21.849  1.00  0.68           H  
ATOM   1785 1HD1 LEU A 116      10.089 -27.729 -23.780  1.00  0.68           H  
ATOM   1786 2HD1 LEU A 116       9.275 -28.188 -22.293  1.00  0.68           H  
ATOM   1787 3HD1 LEU A 116       8.533 -26.990 -23.334  1.00  0.68           H  
ATOM   1788 1HD2 LEU A 116      11.117 -25.431 -23.992  1.00  0.68           H  
ATOM   1789 2HD2 LEU A 116       9.564 -24.685 -23.540  1.00  0.68           H  
ATOM   1790 3HD2 LEU A 116      11.037 -24.308 -22.612  1.00  0.68           H  
ATOM   1791  N   SER A 117       7.911 -23.511 -19.767  1.00  0.64           N  
ATOM   1792  CA  SER A 117       6.834 -23.031 -18.925  1.00  0.64           C  
ATOM   1793  C   SER A 117       5.462 -23.152 -19.570  1.00  0.64           C  
ATOM   1794  O   SER A 117       5.329 -23.225 -20.795  1.00  0.64           O  
ATOM   1795  CB  SER A 117       7.082 -21.578 -18.584  1.00  0.64           C  
ATOM   1796  OG  SER A 117       7.061 -20.790 -19.742  1.00  0.64           O  
ATOM   1797  H   SER A 117       7.857 -23.368 -20.766  1.00  0.64           H  
ATOM   1798  HA  SER A 117       6.830 -23.625 -18.016  1.00  0.64           H  
ATOM   1799 1HB  SER A 117       6.307 -21.239 -17.893  1.00  0.64           H  
ATOM   1800 2HB  SER A 117       8.039 -21.473 -18.079  1.00  0.64           H  
ATOM   1801  HG  SER A 117       6.257 -21.039 -20.203  1.00  0.64           H  
ATOM   1802  N   THR A 118       4.449 -23.142 -18.713  1.00  0.61           N  
ATOM   1803  CA  THR A 118       3.041 -23.170 -19.082  1.00  0.61           C  
ATOM   1804  C   THR A 118       2.227 -22.306 -18.116  1.00  0.61           C  
ATOM   1805  O   THR A 118       2.804 -21.526 -17.364  1.00  0.61           O  
ATOM   1806  CB  THR A 118       2.513 -24.606 -19.099  1.00  0.61           C  
ATOM   1807  OG1 THR A 118       1.233 -24.594 -19.666  1.00  0.61           O  
ATOM   1808  CG2 THR A 118       2.443 -25.199 -17.693  1.00  0.61           C  
ATOM   1809  H   THR A 118       4.690 -23.120 -17.722  1.00  0.61           H  
ATOM   1810  HA  THR A 118       2.930 -22.755 -20.084  1.00  0.61           H  
ATOM   1811  HB  THR A 118       3.161 -25.213 -19.720  1.00  0.61           H  
ATOM   1812  HG1 THR A 118       1.311 -24.238 -20.562  1.00  0.61           H  
ATOM   1813 1HG2 THR A 118       2.059 -26.206 -17.758  1.00  0.61           H  
ATOM   1814 2HG2 THR A 118       3.437 -25.210 -17.266  1.00  0.61           H  
ATOM   1815 3HG2 THR A 118       1.791 -24.620 -17.053  1.00  0.61           H  
ATOM   1816  N   GLY A 119       0.901 -22.408 -18.154  1.00  0.60           N  
ATOM   1817  CA  GLY A 119       0.102 -21.608 -17.227  1.00  0.60           C  
ATOM   1818  C   GLY A 119      -1.405 -21.548 -17.470  1.00  0.60           C  
ATOM   1819  O   GLY A 119      -1.924 -21.931 -18.514  1.00  0.60           O  
ATOM   1820  H   GLY A 119       0.503 -23.081 -18.789  1.00  0.60           H  
ATOM   1821 1HA  GLY A 119       0.273 -21.988 -16.220  1.00  0.60           H  
ATOM   1822 2HA  GLY A 119       0.492 -20.593 -17.228  1.00  0.60           H  
ATOM   1823  N   ILE A 120      -2.120 -21.094 -16.452  1.00  0.60           N  
ATOM   1824  CA  ILE A 120      -3.572 -20.959 -16.516  1.00  0.60           C  
ATOM   1825  C   ILE A 120      -4.057 -19.545 -16.215  1.00  0.60           C  
ATOM   1826  O   ILE A 120      -3.684 -18.957 -15.198  1.00  0.60           O  
ATOM   1827  CB  ILE A 120      -4.232 -21.953 -15.540  1.00  0.60           C  
ATOM   1828  CG1 ILE A 120      -3.894 -23.385 -15.901  1.00  0.60           C  
ATOM   1829  CG2 ILE A 120      -5.717 -21.775 -15.519  1.00  0.60           C  
ATOM   1830  CD1 ILE A 120      -4.488 -23.850 -17.211  1.00  0.60           C  
ATOM   1831  H   ILE A 120      -1.605 -20.789 -15.625  1.00  0.60           H  
ATOM   1832  HA  ILE A 120      -3.897 -21.208 -17.525  1.00  0.60           H  
ATOM   1833  HB  ILE A 120      -3.845 -21.770 -14.535  1.00  0.60           H  
ATOM   1834 1HG1 ILE A 120      -2.821 -23.480 -15.965  1.00  0.60           H  
ATOM   1835 2HG1 ILE A 120      -4.252 -24.033 -15.120  1.00  0.60           H  
ATOM   1836 1HG2 ILE A 120      -6.143 -22.470 -14.807  1.00  0.60           H  
ATOM   1837 2HG2 ILE A 120      -5.960 -20.770 -15.223  1.00  0.60           H  
ATOM   1838 3HG2 ILE A 120      -6.132 -21.964 -16.510  1.00  0.60           H  
ATOM   1839 1HD1 ILE A 120      -4.197 -24.884 -17.392  1.00  0.60           H  
ATOM   1840 2HD1 ILE A 120      -5.576 -23.783 -17.162  1.00  0.60           H  
ATOM   1841 3HD1 ILE A 120      -4.125 -23.222 -18.023  1.00  0.60           H  
ATOM   1842  N   ASN A 121      -4.903 -18.996 -17.086  1.00  0.60           N  
ATOM   1843  CA  ASN A 121      -5.529 -17.696 -16.824  1.00  0.60           C  
ATOM   1844  C   ASN A 121      -6.935 -17.979 -16.334  1.00  0.60           C  
ATOM   1845  O   ASN A 121      -7.540 -18.969 -16.763  1.00  0.60           O  
ATOM   1846  CB  ASN A 121      -5.432 -16.756 -18.008  1.00  0.60           C  
ATOM   1847  CG  ASN A 121      -6.044 -17.229 -19.221  1.00  0.60           C  
ATOM   1848  OD1 ASN A 121      -5.686 -18.312 -19.686  1.00  0.60           O  
ATOM   1849  ND2 ASN A 121      -6.938 -16.453 -19.775  1.00  0.60           N  
ATOM   1850  H   ASN A 121      -5.145 -19.507 -17.924  1.00  0.60           H  
ATOM   1851  HA  ASN A 121      -5.012 -17.207 -15.999  1.00  0.60           H  
ATOM   1852 1HB  ASN A 121      -5.911 -15.812 -17.734  1.00  0.60           H  
ATOM   1853 2HB  ASN A 121      -4.394 -16.530 -18.209  1.00  0.60           H  
ATOM   1854 1HD2 ASN A 121      -7.385 -16.720 -20.627  1.00  0.60           H  
ATOM   1855 2HD2 ASN A 121      -7.160 -15.543 -19.336  1.00  0.60           H  
ATOM   1856  N   LEU A 122      -7.465 -17.134 -15.457  1.00  0.62           N  
ATOM   1857  CA  LEU A 122      -8.774 -17.410 -14.883  1.00  0.62           C  
ATOM   1858  C   LEU A 122      -9.871 -17.519 -15.933  1.00  0.62           C  
ATOM   1859  O   LEU A 122     -10.740 -18.386 -15.827  1.00  0.62           O  
ATOM   1860  CB  LEU A 122      -9.119 -16.352 -13.835  1.00  0.62           C  
ATOM   1861  CG  LEU A 122     -10.349 -16.654 -12.971  1.00  0.62           C  
ATOM   1862  CD1 LEU A 122     -10.121 -17.993 -12.247  1.00  0.62           C  
ATOM   1863  CD2 LEU A 122     -10.528 -15.538 -11.938  1.00  0.62           C  
ATOM   1864  H   LEU A 122      -6.918 -16.334 -15.127  1.00  0.62           H  
ATOM   1865  HA  LEU A 122      -8.716 -18.370 -14.373  1.00  0.62           H  
ATOM   1866 1HB  LEU A 122      -8.266 -16.189 -13.185  1.00  0.62           H  
ATOM   1867 2HB  LEU A 122      -9.314 -15.414 -14.368  1.00  0.62           H  
ATOM   1868  HG  LEU A 122     -11.239 -16.735 -13.599  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 122     -10.969 -18.227 -11.628  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 122      -9.984 -18.782 -12.981  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 122      -9.244 -17.925 -11.626  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 122     -11.389 -15.752 -11.314  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 122      -9.632 -15.477 -11.312  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 122     -10.681 -14.588 -12.451  1.00  0.62           H  
ATOM   1875  N   SER A 123      -9.822 -16.699 -16.985  1.00  0.64           N  
ATOM   1876  CA  SER A 123     -10.844 -16.815 -18.014  1.00  0.64           C  
ATOM   1877  C   SER A 123     -10.790 -18.196 -18.696  1.00  0.64           C  
ATOM   1878  O   SER A 123     -11.833 -18.787 -19.008  1.00  0.64           O  
ATOM   1879  CB  SER A 123     -10.669 -15.701 -19.018  1.00  0.64           C  
ATOM   1880  OG  SER A 123     -10.900 -14.457 -18.414  1.00  0.64           O  
ATOM   1881  H   SER A 123      -9.120 -15.950 -17.044  1.00  0.64           H  
ATOM   1882  HA  SER A 123     -11.821 -16.705 -17.542  1.00  0.64           H  
ATOM   1883 1HB  SER A 123      -9.659 -15.726 -19.418  1.00  0.64           H  
ATOM   1884 2HB  SER A 123     -11.358 -15.843 -19.846  1.00  0.64           H  
ATOM   1885  HG  SER A 123     -10.132 -14.326 -17.797  1.00  0.64           H  
ATOM   1886  N   ALA A 124      -9.575 -18.704 -18.960  1.00  0.66           N  
ATOM   1887  CA  ALA A 124      -9.419 -20.026 -19.573  1.00  0.66           C  
ATOM   1888  C   ALA A 124      -9.926 -21.100 -18.635  1.00  0.66           C  
ATOM   1889  O   ALA A 124     -10.567 -22.065 -19.054  1.00  0.66           O  
ATOM   1890  CB  ALA A 124      -7.970 -20.320 -19.919  1.00  0.66           C  
ATOM   1891  H   ALA A 124      -8.751 -18.182 -18.685  1.00  0.66           H  
ATOM   1892  HA  ALA A 124     -10.016 -20.052 -20.484  1.00  0.66           H  
ATOM   1893 1HB  ALA A 124      -7.897 -21.302 -20.378  1.00  0.66           H  
ATOM   1894 2HB  ALA A 124      -7.611 -19.571 -20.614  1.00  0.66           H  
ATOM   1895 3HB  ALA A 124      -7.369 -20.301 -19.010  1.00  0.66           H  
ATOM   1896  N   LEU A 125      -9.666 -20.918 -17.349  1.00  0.68           N  
ATOM   1897  CA  LEU A 125     -10.045 -21.905 -16.365  1.00  0.68           C  
ATOM   1898  C   LEU A 125     -11.555 -22.016 -16.271  1.00  0.68           C  
ATOM   1899  O   LEU A 125     -12.105 -23.124 -16.253  1.00  0.68           O  
ATOM   1900  CB  LEU A 125      -9.414 -21.546 -15.032  1.00  0.68           C  
ATOM   1901  CG  LEU A 125      -9.648 -22.481 -13.964  1.00  0.68           C  
ATOM   1902  CD1 LEU A 125      -9.186 -23.816 -14.443  1.00  0.68           C  
ATOM   1903  CD2 LEU A 125      -8.829 -22.041 -12.736  1.00  0.68           C  
ATOM   1904  H   LEU A 125      -9.138 -20.094 -17.058  1.00  0.68           H  
ATOM   1905  HA  LEU A 125      -9.651 -22.869 -16.682  1.00  0.68           H  
ATOM   1906 1HB  LEU A 125      -8.365 -21.423 -15.165  1.00  0.68           H  
ATOM   1907 2HB  LEU A 125      -9.823 -20.592 -14.716  1.00  0.68           H  
ATOM   1908  HG  LEU A 125     -10.710 -22.533 -13.717  1.00  0.68           H  
ATOM   1909 1HD1 LEU A 125      -9.345 -24.516 -13.676  1.00  0.68           H  
ATOM   1910 2HD1 LEU A 125      -9.760 -24.108 -15.322  1.00  0.68           H  
ATOM   1911 3HD1 LEU A 125      -8.140 -23.770 -14.697  1.00  0.68           H  
ATOM   1912 1HD2 LEU A 125      -8.974 -22.751 -11.958  1.00  0.68           H  
ATOM   1913 2HD2 LEU A 125      -7.772 -21.996 -12.992  1.00  0.68           H  
ATOM   1914 3HD2 LEU A 125      -9.160 -21.058 -12.403  1.00  0.68           H  
ATOM   1915  N   GLU A 126     -12.229 -20.868 -16.256  1.00  0.70           N  
ATOM   1916  CA  GLU A 126     -13.681 -20.851 -16.234  1.00  0.70           C  
ATOM   1917  C   GLU A 126     -14.214 -21.477 -17.522  1.00  0.70           C  
ATOM   1918  O   GLU A 126     -15.172 -22.254 -17.496  1.00  0.70           O  
ATOM   1919  CB  GLU A 126     -14.194 -19.414 -16.103  1.00  0.70           C  
ATOM   1920  CG  GLU A 126     -15.725 -19.258 -16.083  1.00  0.70           C  
ATOM   1921  CD  GLU A 126     -16.431 -19.807 -14.858  1.00  0.70           C  
ATOM   1922  OE1 GLU A 126     -15.809 -19.958 -13.831  1.00  0.70           O  
ATOM   1923  OE2 GLU A 126     -17.616 -20.072 -14.962  1.00  0.70           O  
ATOM   1924  H   GLU A 126     -11.713 -19.987 -16.249  1.00  0.70           H  
ATOM   1925  HA  GLU A 126     -14.029 -21.439 -15.387  1.00  0.70           H  
ATOM   1926 1HB  GLU A 126     -13.794 -18.971 -15.189  1.00  0.70           H  
ATOM   1927 2HB  GLU A 126     -13.811 -18.824 -16.939  1.00  0.70           H  
ATOM   1928 1HG  GLU A 126     -15.969 -18.201 -16.183  1.00  0.70           H  
ATOM   1929 2HG  GLU A 126     -16.104 -19.767 -16.963  1.00  0.70           H  
ATOM   1930  N   SER A 127     -13.563 -21.190 -18.656  1.00  0.74           N  
ATOM   1931  CA  SER A 127     -14.006 -21.740 -19.926  1.00  0.74           C  
ATOM   1932  C   SER A 127     -13.938 -23.271 -19.909  1.00  0.74           C  
ATOM   1933  O   SER A 127     -14.868 -23.936 -20.379  1.00  0.74           O  
ATOM   1934  CB  SER A 127     -13.148 -21.192 -21.053  1.00  0.74           C  
ATOM   1935  OG  SER A 127     -13.312 -19.797 -21.175  1.00  0.74           O  
ATOM   1936  H   SER A 127     -12.780 -20.534 -18.650  1.00  0.74           H  
ATOM   1937  HA  SER A 127     -15.041 -21.440 -20.090  1.00  0.74           H  
ATOM   1938 1HB  SER A 127     -12.110 -21.423 -20.872  1.00  0.74           H  
ATOM   1939 2HB  SER A 127     -13.430 -21.675 -21.984  1.00  0.74           H  
ATOM   1940  HG  SER A 127     -12.936 -19.409 -20.347  1.00  0.74           H  
ATOM   1941  N   ILE A 128     -12.862 -23.829 -19.332  1.00  0.78           N  
ATOM   1942  CA  ILE A 128     -12.701 -25.280 -19.234  1.00  0.78           C  
ATOM   1943  C   ILE A 128     -13.751 -25.877 -18.305  1.00  0.78           C  
ATOM   1944  O   ILE A 128     -14.380 -26.891 -18.632  1.00  0.78           O  
ATOM   1945  CB  ILE A 128     -11.300 -25.677 -18.720  1.00  0.78           C  
ATOM   1946  CG1 ILE A 128     -10.224 -25.310 -19.748  1.00  0.78           C  
ATOM   1947  CG2 ILE A 128     -11.276 -27.186 -18.454  1.00  0.78           C  
ATOM   1948  CD1 ILE A 128      -8.821 -25.387 -19.199  1.00  0.78           C  
ATOM   1949  H   ILE A 128     -12.121 -23.218 -18.985  1.00  0.78           H  
ATOM   1950  HA  ILE A 128     -12.835 -25.709 -20.224  1.00  0.78           H  
ATOM   1951  HB  ILE A 128     -11.082 -25.131 -17.800  1.00  0.78           H  
ATOM   1952 1HG1 ILE A 128     -10.296 -25.992 -20.594  1.00  0.78           H  
ATOM   1953 2HG1 ILE A 128     -10.403 -24.300 -20.104  1.00  0.78           H  
ATOM   1954 1HG2 ILE A 128     -10.294 -27.479 -18.084  1.00  0.78           H  
ATOM   1955 2HG2 ILE A 128     -12.034 -27.434 -17.714  1.00  0.78           H  
ATOM   1956 3HG2 ILE A 128     -11.487 -27.716 -19.377  1.00  0.78           H  
ATOM   1957 1HD1 ILE A 128      -8.113 -25.116 -19.986  1.00  0.78           H  
ATOM   1958 2HD1 ILE A 128      -8.721 -24.693 -18.363  1.00  0.78           H  
ATOM   1959 3HD1 ILE A 128      -8.619 -26.402 -18.859  1.00  0.78           H  
ATOM   1960  N   LYS A 129     -13.947 -25.252 -17.141  1.00  0.84           N  
ATOM   1961  CA  LYS A 129     -14.929 -25.741 -16.186  1.00  0.84           C  
ATOM   1962  C   LYS A 129     -16.314 -25.805 -16.834  1.00  0.84           C  
ATOM   1963  O   LYS A 129     -17.023 -26.817 -16.751  1.00  0.84           O  
ATOM   1964  CB  LYS A 129     -14.977 -24.830 -14.945  1.00  0.84           C  
ATOM   1965  CG  LYS A 129     -15.879 -25.377 -13.823  1.00  0.84           C  
ATOM   1966  CD  LYS A 129     -15.954 -24.509 -12.600  1.00  0.84           C  
ATOM   1967  CE  LYS A 129     -14.674 -24.618 -11.817  1.00  0.84           C  
ATOM   1968  NZ  LYS A 129     -14.732 -23.949 -10.525  1.00  0.84           N  
ATOM   1969  H   LYS A 129     -13.395 -24.423 -16.913  1.00  0.84           H  
ATOM   1970  HA  LYS A 129     -14.645 -26.748 -15.878  1.00  0.84           H  
ATOM   1971 1HB  LYS A 129     -13.973 -24.678 -14.561  1.00  0.84           H  
ATOM   1972 2HB  LYS A 129     -15.360 -23.848 -15.237  1.00  0.84           H  
ATOM   1973 1HG  LYS A 129     -16.889 -25.566 -14.199  1.00  0.84           H  
ATOM   1974 2HG  LYS A 129     -15.445 -26.302 -13.492  1.00  0.84           H  
ATOM   1975 1HD  LYS A 129     -16.130 -23.467 -12.884  1.00  0.84           H  
ATOM   1976 2HD  LYS A 129     -16.776 -24.850 -11.969  1.00  0.84           H  
ATOM   1977 1HE  LYS A 129     -14.448 -25.667 -11.651  1.00  0.84           H  
ATOM   1978 2HE  LYS A 129     -13.874 -24.162 -12.397  1.00  0.84           H  
ATOM   1979 1HZ  LYS A 129     -13.799 -24.063 -10.075  1.00  0.84           H  
ATOM   1980 2HZ  LYS A 129     -14.918 -22.965 -10.647  1.00  0.84           H  
ATOM   1981 3HZ  LYS A 129     -15.453 -24.359  -9.944  1.00  0.84           H  
ATOM   1982  N   ARG A 130     -16.694 -24.735 -17.536  1.00  0.89           N  
ATOM   1983  CA  ARG A 130     -18.003 -24.710 -18.165  1.00  0.89           C  
ATOM   1984  C   ARG A 130     -18.100 -25.729 -19.296  1.00  0.89           C  
ATOM   1985  O   ARG A 130     -19.052 -26.514 -19.359  1.00  0.89           O  
ATOM   1986  CB  ARG A 130     -18.270 -23.340 -18.779  1.00  0.89           C  
ATOM   1987  CG  ARG A 130     -18.480 -22.172 -17.825  1.00  0.89           C  
ATOM   1988  CD  ARG A 130     -18.652 -20.907 -18.594  1.00  0.89           C  
ATOM   1989  NE  ARG A 130     -18.763 -19.733 -17.740  1.00  0.89           N  
ATOM   1990  CZ  ARG A 130     -19.076 -18.495 -18.187  1.00  0.89           C  
ATOM   1991  NH1 ARG A 130     -19.341 -18.305 -19.466  1.00  0.89           N  
ATOM   1992  NH2 ARG A 130     -19.117 -17.468 -17.353  1.00  0.89           N  
ATOM   1993  H   ARG A 130     -16.084 -23.918 -17.602  1.00  0.89           H  
ATOM   1994  HA  ARG A 130     -18.756 -24.935 -17.411  1.00  0.89           H  
ATOM   1995 1HB  ARG A 130     -17.418 -23.073 -19.408  1.00  0.89           H  
ATOM   1996 2HB  ARG A 130     -19.143 -23.399 -19.425  1.00  0.89           H  
ATOM   1997 1HG  ARG A 130     -19.375 -22.331 -17.253  1.00  0.89           H  
ATOM   1998 2HG  ARG A 130     -17.632 -22.066 -17.149  1.00  0.89           H  
ATOM   1999 1HD  ARG A 130     -17.784 -20.771 -19.240  1.00  0.89           H  
ATOM   2000 2HD  ARG A 130     -19.551 -20.972 -19.200  1.00  0.89           H  
ATOM   2001  HE  ARG A 130     -18.527 -19.843 -16.742  1.00  0.89           H  
ATOM   2002 1HH1 ARG A 130     -19.311 -19.083 -20.110  1.00  0.89           H  
ATOM   2003 2HH1 ARG A 130     -19.574 -17.381 -19.802  1.00  0.89           H  
ATOM   2004 1HH2 ARG A 130     -18.913 -17.596 -16.368  1.00  0.89           H  
ATOM   2005 2HH2 ARG A 130     -19.347 -16.550 -17.700  1.00  0.89           H  
ATOM   2006  N   GLY A 131     -17.079 -25.757 -20.159  1.00  0.95           N  
ATOM   2007  CA  GLY A 131     -17.050 -26.627 -21.326  1.00  0.95           C  
ATOM   2008  C   GLY A 131     -17.126 -28.099 -20.969  1.00  0.95           C  
ATOM   2009  O   GLY A 131     -17.736 -28.891 -21.689  1.00  0.95           O  
ATOM   2010  H   GLY A 131     -16.295 -25.118 -20.039  1.00  0.95           H  
ATOM   2011 1HA  GLY A 131     -17.875 -26.368 -21.986  1.00  0.95           H  
ATOM   2012 2HA  GLY A 131     -16.130 -26.437 -21.878  1.00  0.95           H  
ATOM   2013  N   GLY A 132     -16.528 -28.463 -19.843  1.00  0.99           N  
ATOM   2014  CA  GLY A 132     -16.517 -29.840 -19.401  1.00  0.99           C  
ATOM   2015  C   GLY A 132     -17.743 -30.267 -18.607  1.00  0.99           C  
ATOM   2016  O   GLY A 132     -17.834 -31.422 -18.185  1.00  0.99           O  
ATOM   2017  H   GLY A 132     -16.013 -27.771 -19.298  1.00  0.99           H  
ATOM   2018 1HA  GLY A 132     -16.423 -30.480 -20.272  1.00  0.99           H  
ATOM   2019 2HA  GLY A 132     -15.636 -29.985 -18.790  1.00  0.99           H  
ATOM   2020  N   GLY A 133     -18.686 -29.355 -18.367  1.00  1.02           N  
ATOM   2021  CA  GLY A 133     -19.861 -29.716 -17.586  1.00  1.02           C  
ATOM   2022  C   GLY A 133     -19.539 -29.893 -16.101  1.00  1.02           C  
ATOM   2023  O   GLY A 133     -20.207 -30.657 -15.401  1.00  1.02           O  
ATOM   2024  H   GLY A 133     -18.612 -28.406 -18.737  1.00  1.02           H  
ATOM   2025 1HA  GLY A 133     -20.613 -28.936 -17.704  1.00  1.02           H  
ATOM   2026 2HA  GLY A 133     -20.289 -30.635 -17.982  1.00  1.02           H  
ATOM   2027  N   ILE A 134     -18.496 -29.224 -15.626  1.00  1.03           N  
ATOM   2028  CA  ILE A 134     -18.066 -29.340 -14.246  1.00  1.03           C  
ATOM   2029  C   ILE A 134     -18.975 -28.483 -13.376  1.00  1.03           C  
ATOM   2030  O   ILE A 134     -19.302 -27.355 -13.741  1.00  1.03           O  
ATOM   2031  CB  ILE A 134     -16.604 -28.916 -14.123  1.00  1.03           C  
ATOM   2032  CG1 ILE A 134     -15.725 -29.787 -15.011  1.00  1.03           C  
ATOM   2033  CG2 ILE A 134     -16.131 -28.973 -12.698  1.00  1.03           C  
ATOM   2034  CD1 ILE A 134     -15.760 -31.243 -14.673  1.00  1.03           C  
ATOM   2035  H   ILE A 134     -17.985 -28.575 -16.228  1.00  1.03           H  
ATOM   2036  HA  ILE A 134     -18.159 -30.378 -13.931  1.00  1.03           H  
ATOM   2037  HB  ILE A 134     -16.522 -27.936 -14.501  1.00  1.03           H  
ATOM   2038 1HG1 ILE A 134     -16.053 -29.660 -16.045  1.00  1.03           H  
ATOM   2039 2HG1 ILE A 134     -14.698 -29.431 -14.932  1.00  1.03           H  
ATOM   2040 1HG2 ILE A 134     -15.099 -28.651 -12.649  1.00  1.03           H  
ATOM   2041 2HG2 ILE A 134     -16.746 -28.313 -12.087  1.00  1.03           H  
ATOM   2042 3HG2 ILE A 134     -16.214 -29.987 -12.335  1.00  1.03           H  
ATOM   2043 1HD1 ILE A 134     -15.123 -31.800 -15.346  1.00  1.03           H  
ATOM   2044 2HD1 ILE A 134     -15.406 -31.371 -13.657  1.00  1.03           H  
ATOM   2045 3HD1 ILE A 134     -16.782 -31.612 -14.765  1.00  1.03           H  
ATOM   2046  N   ASP A 135     -19.423 -29.024 -12.245  1.00  1.04           N  
ATOM   2047  CA  ASP A 135     -20.333 -28.278 -11.383  1.00  1.04           C  
ATOM   2048  C   ASP A 135     -19.769 -26.899 -11.082  1.00  1.04           C  
ATOM   2049  O   ASP A 135     -18.686 -26.758 -10.517  1.00  1.04           O  
ATOM   2050  CB  ASP A 135     -20.612 -29.024 -10.073  1.00  1.04           C  
ATOM   2051  CG  ASP A 135     -21.728 -28.352  -9.214  1.00  1.04           C  
ATOM   2052  OD1 ASP A 135     -22.198 -27.295  -9.595  1.00  1.04           O  
ATOM   2053  OD2 ASP A 135     -22.107 -28.903  -8.196  1.00  1.04           O  
ATOM   2054  H   ASP A 135     -19.132 -29.956 -11.990  1.00  1.04           H  
ATOM   2055  HA  ASP A 135     -21.278 -28.151 -11.912  1.00  1.04           H  
ATOM   2056 1HB  ASP A 135     -20.907 -30.051 -10.293  1.00  1.04           H  
ATOM   2057 2HB  ASP A 135     -19.693 -29.066  -9.478  1.00  1.04           H  
ATOM   2058  N   ARG A 136     -20.531 -25.880 -11.472  1.00  1.03           N  
ATOM   2059  CA  ARG A 136     -20.130 -24.492 -11.337  1.00  1.03           C  
ATOM   2060  C   ARG A 136     -20.506 -23.875  -9.999  1.00  1.03           C  
ATOM   2061  O   ARG A 136     -20.180 -22.714  -9.741  1.00  1.03           O  
ATOM   2062  CB  ARG A 136     -20.763 -23.663 -12.439  1.00  1.03           C  
ATOM   2063  CG  ARG A 136     -20.285 -23.985 -13.845  1.00  1.03           C  
ATOM   2064  CD  ARG A 136     -21.047 -23.214 -14.854  1.00  1.03           C  
ATOM   2065  NE  ARG A 136     -20.807 -21.776 -14.738  1.00  1.03           N  
ATOM   2066  CZ  ARG A 136     -21.529 -20.821 -15.359  1.00  1.03           C  
ATOM   2067  NH1 ARG A 136     -22.528 -21.152 -16.152  1.00  1.03           N  
ATOM   2068  NH2 ARG A 136     -21.236 -19.547 -15.164  1.00  1.03           N  
ATOM   2069  H   ARG A 136     -21.421 -26.095 -11.896  1.00  1.03           H  
ATOM   2070  HA  ARG A 136     -19.050 -24.445 -11.443  1.00  1.03           H  
ATOM   2071 1HB  ARG A 136     -21.842 -23.801 -12.416  1.00  1.03           H  
ATOM   2072 2HB  ARG A 136     -20.562 -22.608 -12.259  1.00  1.03           H  
ATOM   2073 1HG  ARG A 136     -19.226 -23.736 -13.941  1.00  1.03           H  
ATOM   2074 2HG  ARG A 136     -20.425 -25.048 -14.045  1.00  1.03           H  
ATOM   2075 1HD  ARG A 136     -20.756 -23.537 -15.848  1.00  1.03           H  
ATOM   2076 2HD  ARG A 136     -22.111 -23.393 -14.715  1.00  1.03           H  
ATOM   2077  HE  ARG A 136     -20.042 -21.470 -14.140  1.00  1.03           H  
ATOM   2078 1HH1 ARG A 136     -22.757 -22.125 -16.298  1.00  1.03           H  
ATOM   2079 2HH1 ARG A 136     -23.069 -20.432 -16.612  1.00  1.03           H  
ATOM   2080 1HH2 ARG A 136     -20.476 -19.290 -14.541  1.00  1.03           H  
ATOM   2081 2HH2 ARG A 136     -21.777 -18.830 -15.621  1.00  1.03           H  
ATOM   2082  N   ARG A 137     -21.184 -24.623  -9.133  1.00  1.01           N  
ATOM   2083  CA  ARG A 137     -21.523 -24.034  -7.851  1.00  1.01           C  
ATOM   2084  C   ARG A 137     -20.211 -23.759  -7.108  1.00  1.01           C  
ATOM   2085  O   ARG A 137     -19.305 -24.604  -7.138  1.00  1.01           O  
ATOM   2086  CB  ARG A 137     -22.402 -24.942  -7.017  1.00  1.01           C  
ATOM   2087  CG  ARG A 137     -23.829 -25.132  -7.501  1.00  1.01           C  
ATOM   2088  CD  ARG A 137     -24.600 -26.038  -6.579  1.00  1.01           C  
ATOM   2089  NE  ARG A 137     -24.077 -27.399  -6.572  1.00  1.01           N  
ATOM   2090  CZ  ARG A 137     -24.417 -28.366  -5.712  1.00  1.01           C  
ATOM   2091  NH1 ARG A 137     -25.300 -28.161  -4.752  1.00  1.01           N  
ATOM   2092  NH2 ARG A 137     -23.833 -29.526  -5.869  1.00  1.01           N  
ATOM   2093  H   ARG A 137     -21.463 -25.589  -9.362  1.00  1.01           H  
ATOM   2094  HA  ARG A 137     -22.082 -23.131  -8.045  1.00  1.01           H  
ATOM   2095 1HB  ARG A 137     -21.963 -25.929  -7.039  1.00  1.01           H  
ATOM   2096 2HB  ARG A 137     -22.420 -24.607  -5.980  1.00  1.01           H  
ATOM   2097 1HG  ARG A 137     -24.332 -24.169  -7.552  1.00  1.01           H  
ATOM   2098 2HG  ARG A 137     -23.809 -25.592  -8.493  1.00  1.01           H  
ATOM   2099 1HD  ARG A 137     -24.546 -25.650  -5.565  1.00  1.01           H  
ATOM   2100 2HD  ARG A 137     -25.639 -26.076  -6.899  1.00  1.01           H  
ATOM   2101  HE  ARG A 137     -23.378 -27.674  -7.288  1.00  1.01           H  
ATOM   2102 1HH1 ARG A 137     -25.737 -27.257  -4.653  1.00  1.01           H  
ATOM   2103 2HH1 ARG A 137     -25.537 -28.911  -4.118  1.00  1.01           H  
ATOM   2104 1HH2 ARG A 137     -23.152 -29.604  -6.647  1.00  1.01           H  
ATOM   2105 2HH2 ARG A 137     -24.035 -30.300  -5.259  1.00  1.01           H  
ATOM   2106  N   PRO A 138     -20.061 -22.614  -6.426  1.00  0.97           N  
ATOM   2107  CA  PRO A 138     -18.860 -22.256  -5.717  1.00  0.97           C  
ATOM   2108  C   PRO A 138     -18.436 -23.343  -4.766  1.00  0.97           C  
ATOM   2109  O   PRO A 138     -19.256 -23.919  -4.047  1.00  0.97           O  
ATOM   2110  CB  PRO A 138     -19.286 -21.007  -4.954  1.00  0.97           C  
ATOM   2111  CG  PRO A 138     -20.364 -20.400  -5.808  1.00  0.97           C  
ATOM   2112  CD  PRO A 138     -21.121 -21.579  -6.379  1.00  0.97           C  
ATOM   2113  HA  PRO A 138     -18.063 -22.030  -6.442  1.00  0.97           H  
ATOM   2114 1HB  PRO A 138     -19.637 -21.290  -3.951  1.00  0.97           H  
ATOM   2115 2HB  PRO A 138     -18.421 -20.342  -4.824  1.00  0.97           H  
ATOM   2116 1HG  PRO A 138     -20.999 -19.731  -5.206  1.00  0.97           H  
ATOM   2117 2HG  PRO A 138     -19.910 -19.783  -6.598  1.00  0.97           H  
ATOM   2118 1HD  PRO A 138     -21.959 -21.885  -5.736  1.00  0.97           H  
ATOM   2119 2HD  PRO A 138     -21.435 -21.269  -7.385  1.00  0.97           H  
ATOM   2120  N   LEU A 139     -17.135 -23.601  -4.779  1.00  0.92           N  
ATOM   2121  CA  LEU A 139     -16.451 -24.593  -3.963  1.00  0.92           C  
ATOM   2122  C   LEU A 139     -16.880 -26.048  -4.217  1.00  0.92           C  
ATOM   2123  O   LEU A 139     -16.440 -26.937  -3.500  1.00  0.92           O  
ATOM   2124  CB  LEU A 139     -16.714 -24.297  -2.489  1.00  0.92           C  
ATOM   2125  CG  LEU A 139     -16.437 -22.888  -1.983  1.00  0.92           C  
ATOM   2126  CD1 LEU A 139     -16.875 -22.824  -0.526  1.00  0.92           C  
ATOM   2127  CD2 LEU A 139     -14.961 -22.553  -2.147  1.00  0.92           C  
ATOM   2128  H   LEU A 139     -16.565 -23.065  -5.418  1.00  0.92           H  
ATOM   2129  HA  LEU A 139     -15.383 -24.514  -4.162  1.00  0.92           H  
ATOM   2130 1HB  LEU A 139     -17.745 -24.530  -2.263  1.00  0.92           H  
ATOM   2131 2HB  LEU A 139     -16.084 -24.964  -1.907  1.00  0.92           H  
ATOM   2132  HG  LEU A 139     -17.035 -22.169  -2.540  1.00  0.92           H  
ATOM   2133 1HD1 LEU A 139     -16.719 -21.841  -0.143  1.00  0.92           H  
ATOM   2134 2HD1 LEU A 139     -17.936 -23.070  -0.453  1.00  0.92           H  
ATOM   2135 3HD1 LEU A 139     -16.302 -23.534   0.063  1.00  0.92           H  
ATOM   2136 1HD2 LEU A 139     -14.773 -21.545  -1.774  1.00  0.92           H  
ATOM   2137 2HD2 LEU A 139     -14.364 -23.264  -1.584  1.00  0.92           H  
ATOM   2138 3HD2 LEU A 139     -14.689 -22.608  -3.200  1.00  0.92           H  
ATOM   2139  N   GLN A 140     -17.656 -26.337  -5.268  1.00  0.86           N  
ATOM   2140  CA  GLN A 140     -18.016 -27.738  -5.508  1.00  0.86           C  
ATOM   2141  C   GLN A 140     -17.058 -28.430  -6.469  1.00  0.86           C  
ATOM   2142  O   GLN A 140     -17.128 -29.642  -6.688  1.00  0.86           O  
ATOM   2143  CB  GLN A 140     -19.443 -27.848  -6.006  1.00  0.86           C  
ATOM   2144  CG  GLN A 140     -20.473 -27.343  -5.006  1.00  0.86           C  
ATOM   2145  CD  GLN A 140     -20.473 -28.110  -3.705  1.00  0.86           C  
ATOM   2146  OE1 GLN A 140     -20.592 -29.339  -3.690  1.00  0.86           O  
ATOM   2147  NE2 GLN A 140     -20.343 -27.403  -2.595  1.00  0.86           N  
ATOM   2148  H   GLN A 140     -18.048 -25.604  -5.868  1.00  0.86           H  
ATOM   2149  HA  GLN A 140     -17.974 -28.261  -4.559  1.00  0.86           H  
ATOM   2150 1HB  GLN A 140     -19.554 -27.263  -6.926  1.00  0.86           H  
ATOM   2151 2HB  GLN A 140     -19.676 -28.883  -6.251  1.00  0.86           H  
ATOM   2152 1HG  GLN A 140     -20.279 -26.288  -4.797  1.00  0.86           H  
ATOM   2153 2HG  GLN A 140     -21.450 -27.464  -5.447  1.00  0.86           H  
ATOM   2154 1HE2 GLN A 140     -20.348 -27.877  -1.713  1.00  0.86           H  
ATOM   2155 2HE2 GLN A 140     -20.247 -26.402  -2.640  1.00  0.86           H  
ATOM   2156  N   ALA A 141     -16.148 -27.648  -7.020  1.00  0.80           N  
ATOM   2157  CA  ALA A 141     -15.109 -28.124  -7.917  1.00  0.80           C  
ATOM   2158  C   ALA A 141     -14.023 -27.064  -7.972  1.00  0.80           C  
ATOM   2159  O   ALA A 141     -14.288 -25.932  -8.373  1.00  0.80           O  
ATOM   2160  CB  ALA A 141     -15.671 -28.394  -9.297  1.00  0.80           C  
ATOM   2161  H   ALA A 141     -16.173 -26.671  -6.785  1.00  0.80           H  
ATOM   2162  HA  ALA A 141     -14.686 -29.038  -7.516  1.00  0.80           H  
ATOM   2163 1HB  ALA A 141     -14.874 -28.743  -9.942  1.00  0.80           H  
ATOM   2164 2HB  ALA A 141     -16.446 -29.157  -9.234  1.00  0.80           H  
ATOM   2165 3HB  ALA A 141     -16.100 -27.479  -9.707  1.00  0.80           H  
ATOM   2166  N   LEU A 142     -12.813 -27.431  -7.583  1.00  0.75           N  
ATOM   2167  CA  LEU A 142     -11.706 -26.495  -7.528  1.00  0.75           C  
ATOM   2168  C   LEU A 142     -10.606 -26.982  -8.449  1.00  0.75           C  
ATOM   2169  O   LEU A 142     -10.253 -28.159  -8.402  1.00  0.75           O  
ATOM   2170  CB  LEU A 142     -11.137 -26.464  -6.107  1.00  0.75           C  
ATOM   2171  CG  LEU A 142     -10.115 -25.382  -5.832  1.00  0.75           C  
ATOM   2172  CD1 LEU A 142     -10.892 -24.073  -5.831  1.00  0.75           C  
ATOM   2173  CD2 LEU A 142      -9.361 -25.641  -4.514  1.00  0.75           C  
ATOM   2174  H   LEU A 142     -12.673 -28.373  -7.246  1.00  0.75           H  
ATOM   2175  HA  LEU A 142     -12.034 -25.507  -7.844  1.00  0.75           H  
ATOM   2176 1HB  LEU A 142     -11.953 -26.325  -5.433  1.00  0.75           H  
ATOM   2177 2HB  LEU A 142     -10.676 -27.428  -5.893  1.00  0.75           H  
ATOM   2178  HG  LEU A 142      -9.388 -25.349  -6.646  1.00  0.75           H  
ATOM   2179 1HD1 LEU A 142     -10.247 -23.258  -5.679  1.00  0.75           H  
ATOM   2180 2HD1 LEU A 142     -11.397 -23.953  -6.792  1.00  0.75           H  
ATOM   2181 3HD1 LEU A 142     -11.635 -24.095  -5.036  1.00  0.75           H  
ATOM   2182 1HD2 LEU A 142      -8.638 -24.867  -4.342  1.00  0.75           H  
ATOM   2183 2HD2 LEU A 142     -10.052 -25.676  -3.690  1.00  0.75           H  
ATOM   2184 3HD2 LEU A 142      -8.848 -26.571  -4.582  1.00  0.75           H  
ATOM   2185  N   MET A 143     -10.066 -26.134  -9.315  1.00  0.72           N  
ATOM   2186  CA  MET A 143      -8.982 -26.689 -10.133  1.00  0.72           C  
ATOM   2187  C   MET A 143      -7.641 -26.700  -9.379  1.00  0.72           C  
ATOM   2188  O   MET A 143      -7.170 -25.682  -8.860  1.00  0.72           O  
ATOM   2189  CB  MET A 143      -8.850 -25.994 -11.470  1.00  0.72           C  
ATOM   2190  CG  MET A 143      -8.043 -26.814 -12.529  1.00  0.72           C  
ATOM   2191  SD  MET A 143      -6.270 -26.687 -12.375  1.00  0.72           S  
ATOM   2192  CE  MET A 143      -5.981 -25.098 -13.052  1.00  0.72           C  
ATOM   2193  H   MET A 143     -10.423 -25.175  -9.406  1.00  0.72           H  
ATOM   2194  HA  MET A 143      -9.229 -27.714 -10.358  1.00  0.72           H  
ATOM   2195 1HB  MET A 143      -9.832 -25.778 -11.852  1.00  0.72           H  
ATOM   2196 2HB  MET A 143      -8.333 -25.049 -11.335  1.00  0.72           H  
ATOM   2197 1HG  MET A 143      -8.311 -27.862 -12.412  1.00  0.72           H  
ATOM   2198 2HG  MET A 143      -8.320 -26.525 -13.532  1.00  0.72           H  
ATOM   2199 1HE  MET A 143      -4.920 -24.891 -13.013  1.00  0.72           H  
ATOM   2200 2HE  MET A 143      -6.314 -25.082 -14.086  1.00  0.72           H  
ATOM   2201 3HE  MET A 143      -6.529 -24.351 -12.479  1.00  0.72           H  
ATOM   2202  N   TRP A 144      -7.027 -27.873  -9.354  1.00  0.71           N  
ATOM   2203  CA  TRP A 144      -5.738 -28.126  -8.726  1.00  0.71           C  
ATOM   2204  C   TRP A 144      -4.733 -28.601  -9.753  1.00  0.71           C  
ATOM   2205  O   TRP A 144      -5.110 -29.235 -10.741  1.00  0.71           O  
ATOM   2206  CB  TRP A 144      -5.825 -29.273  -7.730  1.00  0.71           C  
ATOM   2207  CG  TRP A 144      -6.612 -29.089  -6.526  1.00  0.71           C  
ATOM   2208  CD1 TRP A 144      -7.942 -29.201  -6.415  1.00  0.71           C  
ATOM   2209  CD2 TRP A 144      -6.116 -28.874  -5.192  1.00  0.71           C  
ATOM   2210  NE1 TRP A 144      -8.309 -29.069  -5.117  1.00  0.71           N  
ATOM   2211  CE2 TRP A 144      -7.207 -28.872  -4.357  1.00  0.71           C  
ATOM   2212  CE3 TRP A 144      -4.853 -28.713  -4.655  1.00  0.71           C  
ATOM   2213  CZ2 TRP A 144      -7.089 -28.716  -3.000  1.00  0.71           C  
ATOM   2214  CZ3 TRP A 144      -4.721 -28.555  -3.286  1.00  0.71           C  
ATOM   2215  CH2 TRP A 144      -5.815 -28.556  -2.476  1.00  0.71           C  
ATOM   2216  H   TRP A 144      -7.498 -28.650  -9.802  1.00  0.71           H  
ATOM   2217  HA  TRP A 144      -5.384 -27.215  -8.258  1.00  0.71           H  
ATOM   2218 1HB  TRP A 144      -6.226 -30.142  -8.250  1.00  0.71           H  
ATOM   2219 2HB  TRP A 144      -4.811 -29.532  -7.418  1.00  0.71           H  
ATOM   2220  HD1 TRP A 144      -8.615 -29.405  -7.237  1.00  0.71           H  
ATOM   2221  HE1 TRP A 144      -9.259 -29.150  -4.737  1.00  0.71           H  
ATOM   2222  HE3 TRP A 144      -3.987 -28.713  -5.299  1.00  0.71           H  
ATOM   2223  HZ2 TRP A 144      -7.960 -28.728  -2.355  1.00  0.71           H  
ATOM   2224  HZ3 TRP A 144      -3.720 -28.432  -2.877  1.00  0.71           H  
ATOM   2225  HH2 TRP A 144      -5.684 -28.433  -1.400  1.00  0.71           H  
ATOM   2226  N   VAL A 145      -3.454 -28.339  -9.522  1.00  0.72           N  
ATOM   2227  CA  VAL A 145      -2.449 -28.917 -10.397  1.00  0.72           C  
ATOM   2228  C   VAL A 145      -1.559 -29.858  -9.633  1.00  0.72           C  
ATOM   2229  O   VAL A 145      -0.893 -29.465  -8.670  1.00  0.72           O  
ATOM   2230  CB  VAL A 145      -1.610 -27.838 -11.071  1.00  0.72           C  
ATOM   2231  CG1 VAL A 145      -0.538 -28.482 -11.974  1.00  0.72           C  
ATOM   2232  CG2 VAL A 145      -2.511 -27.026 -11.853  1.00  0.72           C  
ATOM   2233  H   VAL A 145      -3.194 -27.757  -8.731  1.00  0.72           H  
ATOM   2234  HA  VAL A 145      -2.948 -29.484 -11.177  1.00  0.72           H  
ATOM   2235  HB  VAL A 145      -1.106 -27.230 -10.319  1.00  0.72           H  
ATOM   2236 1HG1 VAL A 145       0.038 -27.708 -12.462  1.00  0.72           H  
ATOM   2237 2HG1 VAL A 145       0.127 -29.107 -11.374  1.00  0.72           H  
ATOM   2238 3HG1 VAL A 145      -1.029 -29.099 -12.732  1.00  0.72           H  
ATOM   2239 1HG2 VAL A 145      -1.961 -26.243 -12.362  1.00  0.72           H  
ATOM   2240 2HG2 VAL A 145      -2.984 -27.678 -12.555  1.00  0.72           H  
ATOM   2241 3HG2 VAL A 145      -3.260 -26.598 -11.211  1.00  0.72           H  
ATOM   2242  N   ASN A 146      -1.560 -31.118 -10.045  1.00  0.76           N  
ATOM   2243  CA  ASN A 146      -0.758 -32.108  -9.364  1.00  0.76           C  
ATOM   2244  C   ASN A 146       0.576 -32.140 -10.072  1.00  0.76           C  
ATOM   2245  O   ASN A 146       0.659 -32.467 -11.260  1.00  0.76           O  
ATOM   2246  CB  ASN A 146      -1.414 -33.471  -9.302  1.00  0.76           C  
ATOM   2247  CG  ASN A 146      -0.617 -34.418  -8.401  1.00  0.76           C  
ATOM   2248  OD1 ASN A 146       0.582 -34.230  -8.186  1.00  0.76           O  
ATOM   2249  ND2 ASN A 146      -1.274 -35.418  -7.862  1.00  0.76           N  
ATOM   2250  H   ASN A 146      -2.126 -31.382 -10.850  1.00  0.76           H  
ATOM   2251  HA  ASN A 146      -0.570 -31.784  -8.343  1.00  0.76           H  
ATOM   2252 1HB  ASN A 146      -2.431 -33.378  -8.920  1.00  0.76           H  
ATOM   2253 2HB  ASN A 146      -1.473 -33.898 -10.300  1.00  0.76           H  
ATOM   2254 1HD2 ASN A 146      -0.796 -36.062  -7.264  1.00  0.76           H  
ATOM   2255 2HD2 ASN A 146      -2.246 -35.545  -8.044  1.00  0.76           H  
ATOM   2256  N   CYS A 147       1.575 -31.619  -9.397  1.00  0.80           N  
ATOM   2257  CA  CYS A 147       2.899 -31.479  -9.945  1.00  0.80           C  
ATOM   2258  C   CYS A 147       3.837 -32.546  -9.440  1.00  0.80           C  
ATOM   2259  O   CYS A 147       3.954 -32.774  -8.231  1.00  0.80           O  
ATOM   2260  CB  CYS A 147       3.487 -30.126  -9.608  1.00  0.80           C  
ATOM   2261  SG  CYS A 147       5.141 -29.916 -10.217  1.00  0.80           S  
ATOM   2262  H   CYS A 147       1.416 -31.362  -8.427  1.00  0.80           H  
ATOM   2263  HA  CYS A 147       2.834 -31.565 -11.025  1.00  0.80           H  
ATOM   2264 1HB  CYS A 147       2.863 -29.353 -10.042  1.00  0.80           H  
ATOM   2265 2HB  CYS A 147       3.496 -29.988  -8.528  1.00  0.80           H  
ATOM   2266  HG  CYS A 147       5.566 -31.127  -9.843  1.00  0.80           H  
ATOM   2267  N   PHE A 148       4.520 -33.204 -10.361  1.00  0.86           N  
ATOM   2268  CA  PHE A 148       5.495 -34.190  -9.959  1.00  0.86           C  
ATOM   2269  C   PHE A 148       6.820 -33.749 -10.529  1.00  0.86           C  
ATOM   2270  O   PHE A 148       7.006 -33.702 -11.752  1.00  0.86           O  
ATOM   2271  CB  PHE A 148       5.183 -35.568 -10.518  1.00  0.86           C  
ATOM   2272  CG  PHE A 148       3.814 -36.059 -10.224  1.00  0.86           C  
ATOM   2273  CD1 PHE A 148       2.767 -35.719 -11.091  1.00  0.86           C  
ATOM   2274  CD2 PHE A 148       3.539 -36.832  -9.120  1.00  0.86           C  
ATOM   2275  CE1 PHE A 148       1.495 -36.160 -10.861  1.00  0.86           C  
ATOM   2276  CE2 PHE A 148       2.253 -37.272  -8.886  1.00  0.86           C  
ATOM   2277  CZ  PHE A 148       1.240 -36.935  -9.763  1.00  0.86           C  
ATOM   2278  H   PHE A 148       4.350 -33.013 -11.347  1.00  0.86           H  
ATOM   2279  HA  PHE A 148       5.571 -34.228  -8.874  1.00  0.86           H  
ATOM   2280 1HB  PHE A 148       5.327 -35.574 -11.580  1.00  0.86           H  
ATOM   2281 2HB  PHE A 148       5.891 -36.282 -10.101  1.00  0.86           H  
ATOM   2282  HD1 PHE A 148       2.976 -35.097 -11.964  1.00  0.86           H  
ATOM   2283  HD2 PHE A 148       4.345 -37.097  -8.437  1.00  0.86           H  
ATOM   2284  HE1 PHE A 148       0.687 -35.891 -11.544  1.00  0.86           H  
ATOM   2285  HE2 PHE A 148       2.034 -37.886  -8.011  1.00  0.86           H  
ATOM   2286  HZ  PHE A 148       0.233 -37.272  -9.575  1.00  0.86           H  
ATOM   2287  N   VAL A 149       7.738 -33.365  -9.671  1.00  0.93           N  
ATOM   2288  CA  VAL A 149       9.001 -32.920 -10.207  1.00  0.93           C  
ATOM   2289  C   VAL A 149       9.873 -34.140 -10.255  1.00  0.93           C  
ATOM   2290  O   VAL A 149       9.939 -34.891  -9.283  1.00  0.93           O  
ATOM   2291  CB  VAL A 149       9.657 -31.866  -9.334  1.00  0.93           C  
ATOM   2292  CG1 VAL A 149      10.998 -31.423  -9.943  1.00  0.93           C  
ATOM   2293  CG2 VAL A 149       8.733 -30.713  -9.156  1.00  0.93           C  
ATOM   2294  H   VAL A 149       7.565 -33.386  -8.663  1.00  0.93           H  
ATOM   2295  HA  VAL A 149       8.871 -32.528 -11.214  1.00  0.93           H  
ATOM   2296  HB  VAL A 149       9.868 -32.312  -8.378  1.00  0.93           H  
ATOM   2297 1HG1 VAL A 149      11.462 -30.690  -9.287  1.00  0.93           H  
ATOM   2298 2HG1 VAL A 149      11.649 -32.273 -10.054  1.00  0.93           H  
ATOM   2299 3HG1 VAL A 149      10.837 -30.981 -10.914  1.00  0.93           H  
ATOM   2300 1HG2 VAL A 149       9.217 -29.986  -8.508  1.00  0.93           H  
ATOM   2301 2HG2 VAL A 149       8.519 -30.276 -10.116  1.00  0.93           H  
ATOM   2302 3HG2 VAL A 149       7.805 -31.055  -8.692  1.00  0.93           H  
ATOM   2303  N   ARG A 150      10.426 -34.405 -11.418  1.00  0.97           N  
ATOM   2304  CA  ARG A 150      11.302 -35.530 -11.644  1.00  0.97           C  
ATOM   2305  C   ARG A 150      12.430 -35.008 -12.481  1.00  0.97           C  
ATOM   2306  O   ARG A 150      12.438 -35.199 -13.706  1.00  0.97           O  
ATOM   2307  CB  ARG A 150      10.587 -36.664 -12.351  1.00  0.97           C  
ATOM   2308  CG  ARG A 150       9.482 -37.299 -11.528  1.00  0.97           C  
ATOM   2309  CD  ARG A 150      10.045 -38.004 -10.334  1.00  0.97           C  
ATOM   2310  NE  ARG A 150      10.895 -39.104 -10.715  1.00  0.97           N  
ATOM   2311  CZ  ARG A 150      10.410 -40.309 -11.017  1.00  0.97           C  
ATOM   2312  NH1 ARG A 150       9.116 -40.472 -10.969  1.00  0.97           N  
ATOM   2313  NH2 ARG A 150      11.202 -41.308 -11.359  1.00  0.97           N  
ATOM   2314  H   ARG A 150      10.295 -33.756 -12.190  1.00  0.97           H  
ATOM   2315  HA  ARG A 150      11.699 -35.882 -10.689  1.00  0.97           H  
ATOM   2316 1HB  ARG A 150      10.146 -36.291 -13.277  1.00  0.97           H  
ATOM   2317 2HB  ARG A 150      11.304 -37.440 -12.613  1.00  0.97           H  
ATOM   2318 1HG  ARG A 150       8.772 -36.544 -11.193  1.00  0.97           H  
ATOM   2319 2HG  ARG A 150       8.954 -38.035 -12.137  1.00  0.97           H  
ATOM   2320 1HD  ARG A 150      10.641 -37.308  -9.740  1.00  0.97           H  
ATOM   2321 2HD  ARG A 150       9.232 -38.393  -9.723  1.00  0.97           H  
ATOM   2322  HE  ARG A 150      11.897 -38.957 -10.745  1.00  0.97           H  
ATOM   2323 1HH1 ARG A 150       8.517 -39.707 -10.717  1.00  0.97           H  
ATOM   2324 2HH1 ARG A 150       8.686 -41.370 -11.200  1.00  0.97           H  
ATOM   2325 1HH2 ARG A 150      12.201 -41.174 -11.393  1.00  0.97           H  
ATOM   2326 2HH2 ARG A 150      10.795 -42.204 -11.586  1.00  0.97           H  
ATOM   2327  N   MET A 151      13.381 -34.343 -11.834  1.00  0.98           N  
ATOM   2328  CA  MET A 151      14.386 -33.655 -12.618  1.00  0.98           C  
ATOM   2329  C   MET A 151      14.996 -34.618 -13.637  1.00  0.98           C  
ATOM   2330  O   MET A 151      15.152 -35.817 -13.360  1.00  0.98           O  
ATOM   2331  CB  MET A 151      15.469 -33.067 -11.729  1.00  0.98           C  
ATOM   2332  CG  MET A 151      16.300 -34.064 -11.002  1.00  0.98           C  
ATOM   2333  SD  MET A 151      17.615 -33.265 -10.103  1.00  0.98           S  
ATOM   2334  CE  MET A 151      18.631 -32.824 -11.514  1.00  0.98           C  
ATOM   2335  H   MET A 151      13.325 -34.248 -10.814  1.00  0.98           H  
ATOM   2336  HA  MET A 151      13.898 -32.832 -13.124  1.00  0.98           H  
ATOM   2337 1HB  MET A 151      16.136 -32.442 -12.316  1.00  0.98           H  
ATOM   2338 2HB  MET A 151      15.002 -32.422 -10.979  1.00  0.98           H  
ATOM   2339 1HG  MET A 151      15.677 -34.619 -10.296  1.00  0.98           H  
ATOM   2340 2HG  MET A 151      16.735 -34.766 -11.711  1.00  0.98           H  
ATOM   2341 1HE  MET A 151      19.528 -32.309 -11.172  1.00  0.98           H  
ATOM   2342 2HE  MET A 151      18.917 -33.729 -12.052  1.00  0.98           H  
ATOM   2343 3HE  MET A 151      18.063 -32.170 -12.183  1.00  0.98           H  
ATOM   2344  N   PRO A 152      15.337 -34.098 -14.823  1.00  0.96           N  
ATOM   2345  CA  PRO A 152      15.274 -32.725 -15.324  1.00  0.96           C  
ATOM   2346  C   PRO A 152      13.891 -32.242 -15.824  1.00  0.96           C  
ATOM   2347  O   PRO A 152      13.803 -31.181 -16.460  1.00  0.96           O  
ATOM   2348  CB  PRO A 152      16.289 -32.812 -16.469  1.00  0.96           C  
ATOM   2349  CG  PRO A 152      16.144 -34.184 -16.994  1.00  0.96           C  
ATOM   2350  CD  PRO A 152      15.884 -35.033 -15.787  1.00  0.96           C  
ATOM   2351  HA  PRO A 152      15.655 -32.036 -14.557  1.00  0.96           H  
ATOM   2352 1HB  PRO A 152      16.057 -32.094 -17.232  1.00  0.96           H  
ATOM   2353 2HB  PRO A 152      17.300 -32.584 -16.101  1.00  0.96           H  
ATOM   2354 1HG  PRO A 152      15.332 -34.201 -17.713  1.00  0.96           H  
ATOM   2355 2HG  PRO A 152      17.051 -34.482 -17.536  1.00  0.96           H  
ATOM   2356 1HD  PRO A 152      15.133 -35.775 -16.024  1.00  0.96           H  
ATOM   2357 2HD  PRO A 152      16.807 -35.483 -15.401  1.00  0.96           H  
ATOM   2358  N   TYR A 153      12.821 -33.017 -15.549  1.00  0.90           N  
ATOM   2359  CA  TYR A 153      11.470 -32.724 -16.045  1.00  0.90           C  
ATOM   2360  C   TYR A 153      10.440 -32.433 -14.948  1.00  0.90           C  
ATOM   2361  O   TYR A 153      10.590 -32.847 -13.795  1.00  0.90           O  
ATOM   2362  CB  TYR A 153      10.910 -33.916 -16.817  1.00  0.90           C  
ATOM   2363  CG  TYR A 153      11.666 -34.303 -18.024  1.00  0.90           C  
ATOM   2364  CD1 TYR A 153      12.659 -35.258 -17.920  1.00  0.90           C  
ATOM   2365  CD2 TYR A 153      11.373 -33.720 -19.238  1.00  0.90           C  
ATOM   2366  CE1 TYR A 153      13.362 -35.639 -19.039  1.00  0.90           C  
ATOM   2367  CE2 TYR A 153      12.075 -34.092 -20.361  1.00  0.90           C  
ATOM   2368  CZ  TYR A 153      13.069 -35.052 -20.264  1.00  0.90           C  
ATOM   2369  OH  TYR A 153      13.768 -35.433 -21.381  1.00  0.90           O  
ATOM   2370  H   TYR A 153      12.919 -33.861 -14.987  1.00  0.90           H  
ATOM   2371  HA  TYR A 153      11.519 -31.859 -16.703  1.00  0.90           H  
ATOM   2372 1HB  TYR A 153      10.869 -34.781 -16.150  1.00  0.90           H  
ATOM   2373 2HB  TYR A 153       9.884 -33.691 -17.121  1.00  0.90           H  
ATOM   2374  HD1 TYR A 153      12.878 -35.710 -16.951  1.00  0.90           H  
ATOM   2375  HD2 TYR A 153      10.583 -32.968 -19.305  1.00  0.90           H  
ATOM   2376  HE1 TYR A 153      14.142 -36.394 -18.961  1.00  0.90           H  
ATOM   2377  HE2 TYR A 153      11.844 -33.633 -21.324  1.00  0.90           H  
ATOM   2378  HH  TYR A 153      13.447 -34.938 -22.141  1.00  0.90           H  
ATOM   2379  N   VAL A 154       9.386 -31.716 -15.333  1.00  0.83           N  
ATOM   2380  CA  VAL A 154       8.238 -31.485 -14.460  1.00  0.83           C  
ATOM   2381  C   VAL A 154       6.956 -31.970 -15.125  1.00  0.83           C  
ATOM   2382  O   VAL A 154       6.652 -31.617 -16.268  1.00  0.83           O  
ATOM   2383  CB  VAL A 154       8.096 -30.000 -14.077  1.00  0.83           C  
ATOM   2384  CG1 VAL A 154       6.867 -29.808 -13.264  1.00  0.83           C  
ATOM   2385  CG2 VAL A 154       9.288 -29.547 -13.246  1.00  0.83           C  
ATOM   2386  H   VAL A 154       9.365 -31.359 -16.291  1.00  0.83           H  
ATOM   2387  HA  VAL A 154       8.375 -32.057 -13.543  1.00  0.83           H  
ATOM   2388  HB  VAL A 154       8.020 -29.404 -14.971  1.00  0.83           H  
ATOM   2389 1HG1 VAL A 154       6.767 -28.762 -12.991  1.00  0.83           H  
ATOM   2390 2HG1 VAL A 154       5.995 -30.116 -13.832  1.00  0.83           H  
ATOM   2391 3HG1 VAL A 154       6.956 -30.417 -12.372  1.00  0.83           H  
ATOM   2392 1HG2 VAL A 154       9.172 -28.498 -12.977  1.00  0.83           H  
ATOM   2393 2HG2 VAL A 154       9.327 -30.145 -12.354  1.00  0.83           H  
ATOM   2394 3HG2 VAL A 154      10.201 -29.675 -13.795  1.00  0.83           H  
ATOM   2395  N   GLN A 155       6.197 -32.785 -14.406  1.00  0.77           N  
ATOM   2396  CA  GLN A 155       4.955 -33.305 -14.947  1.00  0.77           C  
ATOM   2397  C   GLN A 155       3.791 -32.611 -14.266  1.00  0.77           C  
ATOM   2398  O   GLN A 155       3.691 -32.646 -13.038  1.00  0.77           O  
ATOM   2399  CB  GLN A 155       4.800 -34.777 -14.622  1.00  0.77           C  
ATOM   2400  CG  GLN A 155       5.867 -35.729 -15.068  1.00  0.77           C  
ATOM   2401  CD  GLN A 155       5.486 -37.100 -14.577  1.00  0.77           C  
ATOM   2402  OE1 GLN A 155       4.495 -37.158 -13.832  1.00  0.77           O  
ATOM   2403  NE2 GLN A 155       6.225 -38.149 -14.952  1.00  0.77           N  
ATOM   2404  H   GLN A 155       6.491 -33.064 -13.471  1.00  0.77           H  
ATOM   2405  HA  GLN A 155       4.905 -33.120 -16.018  1.00  0.77           H  
ATOM   2406 1HB  GLN A 155       4.706 -34.876 -13.562  1.00  0.77           H  
ATOM   2407 2HB  GLN A 155       3.869 -35.123 -15.048  1.00  0.77           H  
ATOM   2408 1HG  GLN A 155       5.956 -35.748 -16.136  1.00  0.77           H  
ATOM   2409 2HG  GLN A 155       6.818 -35.441 -14.607  1.00  0.77           H  
ATOM   2410 1HE2 GLN A 155       6.019 -39.095 -14.639  1.00  0.77           H  
ATOM   2411 2HE2 GLN A 155       7.011 -38.010 -15.553  1.00  0.77           H  
ATOM   2412  N   LEU A 156       2.926 -31.964 -15.029  1.00  0.71           N  
ATOM   2413  CA  LEU A 156       1.795 -31.276 -14.432  1.00  0.71           C  
ATOM   2414  C   LEU A 156       0.495 -31.949 -14.840  1.00  0.71           C  
ATOM   2415  O   LEU A 156       0.301 -32.276 -16.015  1.00  0.71           O  
ATOM   2416  CB  LEU A 156       1.782 -29.846 -14.940  1.00  0.71           C  
ATOM   2417  CG  LEU A 156       3.050 -29.072 -14.716  1.00  0.71           C  
ATOM   2418  CD1 LEU A 156       2.918 -27.780 -15.420  1.00  0.71           C  
ATOM   2419  CD2 LEU A 156       3.289 -28.896 -13.224  1.00  0.71           C  
ATOM   2420  H   LEU A 156       3.048 -31.921 -16.040  1.00  0.71           H  
ATOM   2421  HA  LEU A 156       1.881 -31.295 -13.346  1.00  0.71           H  
ATOM   2422 1HB  LEU A 156       1.601 -29.870 -16.006  1.00  0.71           H  
ATOM   2423 2HB  LEU A 156       0.964 -29.310 -14.465  1.00  0.71           H  
ATOM   2424  HG  LEU A 156       3.894 -29.608 -15.159  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 156       3.823 -27.209 -15.295  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 156       2.757 -27.981 -16.477  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 156       2.077 -27.229 -15.019  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 156       4.207 -28.340 -13.061  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 156       2.456 -28.361 -12.776  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 156       3.376 -29.876 -12.766  1.00  0.71           H  
ATOM   2431  N   SER A 157      -0.442 -32.061 -13.911  1.00  0.68           N  
ATOM   2432  CA  SER A 157      -1.742 -32.607 -14.264  1.00  0.68           C  
ATOM   2433  C   SER A 157      -2.842 -31.743 -13.670  1.00  0.68           C  
ATOM   2434  O   SER A 157      -2.971 -31.608 -12.451  1.00  0.68           O  
ATOM   2435  CB  SER A 157      -1.831 -34.027 -13.780  1.00  0.68           C  
ATOM   2436  OG  SER A 157      -3.053 -34.615 -14.087  1.00  0.68           O  
ATOM   2437  H   SER A 157      -0.216 -31.843 -12.943  1.00  0.68           H  
ATOM   2438  HA  SER A 157      -1.850 -32.602 -15.346  1.00  0.68           H  
ATOM   2439 1HB  SER A 157      -1.037 -34.596 -14.226  1.00  0.68           H  
ATOM   2440 2HB  SER A 157      -1.675 -34.045 -12.705  1.00  0.68           H  
ATOM   2441  HG  SER A 157      -2.964 -34.880 -15.037  1.00  0.68           H  
ATOM   2442  N   PHE A 158      -3.625 -31.134 -14.543  1.00  0.66           N  
ATOM   2443  CA  PHE A 158      -4.642 -30.182 -14.118  1.00  0.66           C  
ATOM   2444  C   PHE A 158      -5.928 -30.958 -13.811  1.00  0.66           C  
ATOM   2445  O   PHE A 158      -6.325 -31.837 -14.566  1.00  0.66           O  
ATOM   2446  CB  PHE A 158      -4.821 -29.167 -15.263  1.00  0.66           C  
ATOM   2447  CG  PHE A 158      -3.536 -28.313 -15.516  1.00  0.66           C  
ATOM   2448  CD1 PHE A 158      -2.492 -28.830 -16.268  1.00  0.66           C  
ATOM   2449  CD2 PHE A 158      -3.384 -27.036 -15.053  1.00  0.66           C  
ATOM   2450  CE1 PHE A 158      -1.343 -28.111 -16.510  1.00  0.66           C  
ATOM   2451  CE2 PHE A 158      -2.218 -26.314 -15.296  1.00  0.66           C  
ATOM   2452  CZ  PHE A 158      -1.203 -26.859 -16.024  1.00  0.66           C  
ATOM   2453  H   PHE A 158      -3.489 -31.323 -15.540  1.00  0.66           H  
ATOM   2454  HA  PHE A 158      -4.314 -29.669 -13.214  1.00  0.66           H  
ATOM   2455 1HB  PHE A 158      -5.074 -29.690 -16.186  1.00  0.66           H  
ATOM   2456 2HB  PHE A 158      -5.643 -28.494 -15.028  1.00  0.66           H  
ATOM   2457  HD1 PHE A 158      -2.577 -29.823 -16.659  1.00  0.66           H  
ATOM   2458  HD2 PHE A 158      -4.176 -26.597 -14.478  1.00  0.66           H  
ATOM   2459  HE1 PHE A 158      -0.550 -28.549 -17.082  1.00  0.66           H  
ATOM   2460  HE2 PHE A 158      -2.108 -25.315 -14.898  1.00  0.66           H  
ATOM   2461  HZ  PHE A 158      -0.292 -26.295 -16.212  1.00  0.66           H  
ATOM   2462  N   ARG A 159      -6.580 -30.674 -12.697  1.00  0.66           N  
ATOM   2463  CA  ARG A 159      -7.799 -31.422 -12.405  1.00  0.66           C  
ATOM   2464  C   ARG A 159      -8.786 -30.687 -11.535  1.00  0.66           C  
ATOM   2465  O   ARG A 159      -8.419 -29.908 -10.665  1.00  0.66           O  
ATOM   2466  CB  ARG A 159      -7.438 -32.736 -11.724  1.00  0.66           C  
ATOM   2467  CG  ARG A 159      -6.732 -32.570 -10.400  1.00  0.66           C  
ATOM   2468  CD  ARG A 159      -6.239 -33.853  -9.883  1.00  0.66           C  
ATOM   2469  NE  ARG A 159      -5.235 -34.401 -10.765  1.00  0.66           N  
ATOM   2470  CZ  ARG A 159      -4.499 -35.493 -10.522  1.00  0.66           C  
ATOM   2471  NH1 ARG A 159      -4.608 -36.169  -9.414  1.00  0.66           N  
ATOM   2472  NH2 ARG A 159      -3.631 -35.924 -11.393  1.00  0.66           N  
ATOM   2473  H   ARG A 159      -6.213 -29.980 -12.048  1.00  0.66           H  
ATOM   2474  HA  ARG A 159      -8.291 -31.645 -13.351  1.00  0.66           H  
ATOM   2475 1HB  ARG A 159      -8.344 -33.315 -11.544  1.00  0.66           H  
ATOM   2476 2HB  ARG A 159      -6.792 -33.325 -12.377  1.00  0.66           H  
ATOM   2477 1HG  ARG A 159      -5.871 -31.907 -10.535  1.00  0.66           H  
ATOM   2478 2HG  ARG A 159      -7.407 -32.130  -9.684  1.00  0.66           H  
ATOM   2479 1HD  ARG A 159      -5.789 -33.703  -8.901  1.00  0.66           H  
ATOM   2480 2HD  ARG A 159      -7.063 -34.566  -9.806  1.00  0.66           H  
ATOM   2481  HE  ARG A 159      -5.084 -33.927 -11.651  1.00  0.66           H  
ATOM   2482 1HH1 ARG A 159      -5.260 -35.896  -8.694  1.00  0.66           H  
ATOM   2483 2HH1 ARG A 159      -3.988 -36.993  -9.313  1.00  0.66           H  
ATOM   2484 1HH2 ARG A 159      -3.498 -35.459 -12.295  1.00  0.66           H  
ATOM   2485 2HH2 ARG A 159      -3.086 -36.765 -11.136  1.00  0.66           H  
ATOM   2486  N   PHE A 160     -10.055 -30.989 -11.728  1.00  0.67           N  
ATOM   2487  CA  PHE A 160     -11.096 -30.384 -10.918  1.00  0.67           C  
ATOM   2488  C   PHE A 160     -11.507 -31.315  -9.802  1.00  0.67           C  
ATOM   2489  O   PHE A 160     -11.880 -32.463 -10.072  1.00  0.67           O  
ATOM   2490  CB  PHE A 160     -12.283 -30.045 -11.800  1.00  0.67           C  
ATOM   2491  CG  PHE A 160     -11.991 -28.943 -12.780  1.00  0.67           C  
ATOM   2492  CD1 PHE A 160     -11.400 -29.220 -13.996  1.00  0.67           C  
ATOM   2493  CD2 PHE A 160     -12.296 -27.631 -12.487  1.00  0.67           C  
ATOM   2494  CE1 PHE A 160     -11.128 -28.213 -14.901  1.00  0.67           C  
ATOM   2495  CE2 PHE A 160     -12.024 -26.624 -13.399  1.00  0.67           C  
ATOM   2496  CZ  PHE A 160     -11.444 -26.916 -14.604  1.00  0.67           C  
ATOM   2497  H   PHE A 160     -10.305 -31.638 -12.460  1.00  0.67           H  
ATOM   2498  HA  PHE A 160     -10.716 -29.468 -10.477  1.00  0.67           H  
ATOM   2499 1HB  PHE A 160     -12.603 -30.928 -12.354  1.00  0.67           H  
ATOM   2500 2HB  PHE A 160     -13.113 -29.735 -11.176  1.00  0.67           H  
ATOM   2501  HD1 PHE A 160     -11.146 -30.253 -14.242  1.00  0.67           H  
ATOM   2502  HD2 PHE A 160     -12.753 -27.396 -11.525  1.00  0.67           H  
ATOM   2503  HE1 PHE A 160     -10.661 -28.455 -15.855  1.00  0.67           H  
ATOM   2504  HE2 PHE A 160     -12.259 -25.595 -13.161  1.00  0.67           H  
ATOM   2505  HZ  PHE A 160     -11.232 -26.119 -15.319  1.00  0.67           H  
ATOM   2506  N   MET A 161     -11.420 -30.837  -8.558  1.00  0.69           N  
ATOM   2507  CA  MET A 161     -11.767 -31.685  -7.427  1.00  0.69           C  
ATOM   2508  C   MET A 161     -12.799 -31.027  -6.505  1.00  0.69           C  
ATOM   2509  O   MET A 161     -12.741 -29.828  -6.236  1.00  0.69           O  
ATOM   2510  CB  MET A 161     -10.499 -32.040  -6.634  1.00  0.69           C  
ATOM   2511  CG  MET A 161      -9.395 -32.776  -7.436  1.00  0.69           C  
ATOM   2512  SD  MET A 161      -8.178 -33.688  -6.421  1.00  0.69           S  
ATOM   2513  CE  MET A 161      -7.059 -32.474  -5.762  1.00  0.69           C  
ATOM   2514  H   MET A 161     -11.078 -29.887  -8.407  1.00  0.69           H  
ATOM   2515  HA  MET A 161     -12.221 -32.594  -7.801  1.00  0.69           H  
ATOM   2516 1HB  MET A 161     -10.073 -31.139  -6.221  1.00  0.69           H  
ATOM   2517 2HB  MET A 161     -10.774 -32.655  -5.815  1.00  0.69           H  
ATOM   2518 1HG  MET A 161      -9.794 -33.435  -8.160  1.00  0.69           H  
ATOM   2519 2HG  MET A 161      -8.854 -32.003  -7.968  1.00  0.69           H  
ATOM   2520 1HE  MET A 161      -6.313 -32.963  -5.139  1.00  0.69           H  
ATOM   2521 2HE  MET A 161      -6.567 -31.963  -6.579  1.00  0.69           H  
ATOM   2522 3HE  MET A 161      -7.610 -31.765  -5.161  1.00  0.69           H  
ATOM   2523  N   GLY A 162     -13.780 -31.807  -6.066  1.00  0.71           N  
ATOM   2524  CA  GLY A 162     -14.829 -31.329  -5.184  1.00  0.71           C  
ATOM   2525  C   GLY A 162     -14.539 -31.678  -3.734  1.00  0.71           C  
ATOM   2526  O   GLY A 162     -13.523 -32.298  -3.427  1.00  0.71           O  
ATOM   2527  H   GLY A 162     -13.786 -32.780  -6.332  1.00  0.71           H  
ATOM   2528 1HA  GLY A 162     -14.927 -30.251  -5.297  1.00  0.71           H  
ATOM   2529 2HA  GLY A 162     -15.770 -31.777  -5.501  1.00  0.71           H  
ATOM   2530  N   PRO A 163     -15.422 -31.302  -2.812  1.00  0.75           N  
ATOM   2531  CA  PRO A 163     -15.309 -31.561  -1.394  1.00  0.75           C  
ATOM   2532  C   PRO A 163     -15.537 -32.996  -0.976  1.00  0.75           C  
ATOM   2533  O   PRO A 163     -16.405 -33.680  -1.515  1.00  0.75           O  
ATOM   2534  CB  PRO A 163     -16.376 -30.635  -0.826  1.00  0.75           C  
ATOM   2535  CG  PRO A 163     -17.381 -30.454  -1.944  1.00  0.75           C  
ATOM   2536  CD  PRO A 163     -16.591 -30.513  -3.208  1.00  0.75           C  
ATOM   2537  HA  PRO A 163     -14.347 -31.230  -1.043  1.00  0.75           H  
ATOM   2538 1HB  PRO A 163     -16.822 -31.087   0.064  1.00  0.75           H  
ATOM   2539 2HB  PRO A 163     -15.923 -29.692  -0.501  1.00  0.75           H  
ATOM   2540 1HG  PRO A 163     -18.132 -31.222  -1.897  1.00  0.75           H  
ATOM   2541 2HG  PRO A 163     -17.904 -29.490  -1.836  1.00  0.75           H  
ATOM   2542 1HD  PRO A 163     -17.192 -31.014  -3.978  1.00  0.75           H  
ATOM   2543 2HD  PRO A 163     -16.291 -29.507  -3.508  1.00  0.75           H  
ATOM   2544  N   GLU A 164     -14.855 -33.386   0.102  1.00  0.79           N  
ATOM   2545  CA  GLU A 164     -15.117 -34.662   0.766  1.00  0.79           C  
ATOM   2546  C   GLU A 164     -16.535 -34.695   1.334  1.00  0.79           C  
ATOM   2547  O   GLU A 164     -17.177 -35.744   1.377  1.00  0.79           O  
ATOM   2548  CB  GLU A 164     -14.100 -34.928   1.877  1.00  0.79           C  
ATOM   2549  CG  GLU A 164     -12.690 -35.256   1.395  1.00  0.79           C  
ATOM   2550  CD  GLU A 164     -11.730 -35.531   2.536  1.00  0.79           C  
ATOM   2551  OE1 GLU A 164     -11.984 -35.081   3.631  1.00  0.79           O  
ATOM   2552  OE2 GLU A 164     -10.772 -36.236   2.318  1.00  0.79           O  
ATOM   2553  H   GLU A 164     -14.091 -32.791   0.425  1.00  0.79           H  
ATOM   2554  HA  GLU A 164     -15.036 -35.457   0.033  1.00  0.79           H  
ATOM   2555 1HB  GLU A 164     -14.034 -34.052   2.521  1.00  0.79           H  
ATOM   2556 2HB  GLU A 164     -14.446 -35.759   2.491  1.00  0.79           H  
ATOM   2557 1HG  GLU A 164     -12.729 -36.130   0.745  1.00  0.79           H  
ATOM   2558 2HG  GLU A 164     -12.316 -34.416   0.805  1.00  0.79           H  
ATOM   2559  N   ASP A 165     -17.006 -33.533   1.784  1.00  0.84           N  
ATOM   2560  CA  ASP A 165     -18.342 -33.387   2.341  1.00  0.84           C  
ATOM   2561  C   ASP A 165     -18.993 -32.079   1.877  1.00  0.84           C  
ATOM   2562  O   ASP A 165     -18.867 -31.038   2.547  1.00  0.84           O  
ATOM   2563  CB  ASP A 165     -18.328 -33.446   3.861  1.00  0.84           C  
ATOM   2564  CG  ASP A 165     -19.743 -33.383   4.476  1.00  0.84           C  
ATOM   2565  OD1 ASP A 165     -20.706 -33.087   3.769  1.00  0.84           O  
ATOM   2566  OD2 ASP A 165     -19.849 -33.626   5.654  1.00  0.84           O  
ATOM   2567  H   ASP A 165     -16.400 -32.730   1.713  1.00  0.84           H  
ATOM   2568  HA  ASP A 165     -18.935 -34.237   2.024  1.00  0.84           H  
ATOM   2569 1HB  ASP A 165     -17.849 -34.375   4.181  1.00  0.84           H  
ATOM   2570 2HB  ASP A 165     -17.737 -32.620   4.252  1.00  0.84           H  
ATOM   2571  N   PRO A 166     -19.752 -32.115   0.765  1.00  0.88           N  
ATOM   2572  CA  PRO A 166     -20.440 -30.998   0.157  1.00  0.88           C  
ATOM   2573  C   PRO A 166     -21.382 -30.300   1.121  1.00  0.88           C  
ATOM   2574  O   PRO A 166     -21.709 -29.134   0.929  1.00  0.88           O  
ATOM   2575  CB  PRO A 166     -21.251 -31.666  -0.964  1.00  0.88           C  
ATOM   2576  CG  PRO A 166     -20.491 -32.926  -1.301  1.00  0.88           C  
ATOM   2577  CD  PRO A 166     -19.907 -33.389   0.012  1.00  0.88           C  
ATOM   2578  HA  PRO A 166     -19.705 -30.291  -0.249  1.00  0.88           H  
ATOM   2579 1HB  PRO A 166     -22.273 -31.869  -0.609  1.00  0.88           H  
ATOM   2580 2HB  PRO A 166     -21.342 -30.982  -1.820  1.00  0.88           H  
ATOM   2581 1HG  PRO A 166     -21.181 -33.666  -1.728  1.00  0.88           H  
ATOM   2582 2HG  PRO A 166     -19.734 -32.743  -2.071  1.00  0.88           H  
ATOM   2583 1HD  PRO A 166     -20.606 -34.068   0.525  1.00  0.88           H  
ATOM   2584 2HD  PRO A 166     -18.930 -33.857  -0.198  1.00  0.88           H  
ATOM   2585  N   SER A 167     -21.848 -30.995   2.170  1.00  0.91           N  
ATOM   2586  CA  SER A 167     -22.780 -30.354   3.079  1.00  0.91           C  
ATOM   2587  C   SER A 167     -22.076 -29.285   3.887  1.00  0.91           C  
ATOM   2588  O   SER A 167     -22.636 -28.221   4.153  1.00  0.91           O  
ATOM   2589  CB  SER A 167     -23.417 -31.367   4.010  1.00  0.91           C  
ATOM   2590  OG  SER A 167     -24.220 -32.270   3.301  1.00  0.91           O  
ATOM   2591  H   SER A 167     -21.531 -31.945   2.398  1.00  0.91           H  
ATOM   2592  HA  SER A 167     -23.565 -29.878   2.492  1.00  0.91           H  
ATOM   2593 1HB  SER A 167     -22.647 -31.905   4.556  1.00  0.91           H  
ATOM   2594 2HB  SER A 167     -24.023 -30.840   4.744  1.00  0.91           H  
ATOM   2595  HG  SER A 167     -23.603 -32.850   2.839  1.00  0.91           H  
ATOM   2596  N   ARG A 168     -20.835 -29.556   4.290  1.00  0.93           N  
ATOM   2597  CA  ARG A 168     -20.120 -28.597   5.120  1.00  0.93           C  
ATOM   2598  C   ARG A 168     -19.686 -27.431   4.262  1.00  0.93           C  
ATOM   2599  O   ARG A 168     -19.723 -26.272   4.687  1.00  0.93           O  
ATOM   2600  CB  ARG A 168     -18.902 -29.230   5.764  1.00  0.93           C  
ATOM   2601  CG  ARG A 168     -19.211 -30.274   6.825  1.00  0.93           C  
ATOM   2602  CD  ARG A 168     -17.969 -30.870   7.392  1.00  0.93           C  
ATOM   2603  NE  ARG A 168     -18.259 -31.887   8.394  1.00  0.93           N  
ATOM   2604  CZ  ARG A 168     -17.330 -32.524   9.140  1.00  0.93           C  
ATOM   2605  NH1 ARG A 168     -16.055 -32.227   9.003  1.00  0.93           N  
ATOM   2606  NH2 ARG A 168     -17.703 -33.446  10.012  1.00  0.93           N  
ATOM   2607  H   ARG A 168     -20.378 -30.422   3.992  1.00  0.93           H  
ATOM   2608  HA  ARG A 168     -20.789 -28.237   5.900  1.00  0.93           H  
ATOM   2609 1HB  ARG A 168     -18.306 -29.721   4.993  1.00  0.93           H  
ATOM   2610 2HB  ARG A 168     -18.284 -28.458   6.217  1.00  0.93           H  
ATOM   2611 1HG  ARG A 168     -19.778 -29.817   7.633  1.00  0.93           H  
ATOM   2612 2HG  ARG A 168     -19.802 -31.077   6.376  1.00  0.93           H  
ATOM   2613 1HD  ARG A 168     -17.404 -31.341   6.588  1.00  0.93           H  
ATOM   2614 2HD  ARG A 168     -17.366 -30.093   7.857  1.00  0.93           H  
ATOM   2615  HE  ARG A 168     -19.229 -32.154   8.517  1.00  0.93           H  
ATOM   2616 1HH1 ARG A 168     -15.770 -31.523   8.337  1.00  0.93           H  
ATOM   2617 2HH1 ARG A 168     -15.363 -32.704   9.562  1.00  0.93           H  
ATOM   2618 1HH2 ARG A 168     -18.682 -33.675  10.113  1.00  0.93           H  
ATOM   2619 2HH2 ARG A 168     -17.010 -33.922  10.571  1.00  0.93           H  
ATOM   2620  N   THR A 169     -19.310 -27.753   3.028  1.00  0.94           N  
ATOM   2621  CA  THR A 169     -18.846 -26.754   2.084  1.00  0.94           C  
ATOM   2622  C   THR A 169     -19.973 -25.773   1.749  1.00  0.94           C  
ATOM   2623  O   THR A 169     -19.782 -24.551   1.787  1.00  0.94           O  
ATOM   2624  CB  THR A 169     -18.318 -27.457   0.839  1.00  0.94           C  
ATOM   2625  OG1 THR A 169     -17.231 -28.311   1.223  1.00  0.94           O  
ATOM   2626  CG2 THR A 169     -17.831 -26.480  -0.170  1.00  0.94           C  
ATOM   2627  H   THR A 169     -19.314 -28.741   2.760  1.00  0.94           H  
ATOM   2628  HA  THR A 169     -18.030 -26.193   2.541  1.00  0.94           H  
ATOM   2629  HB  THR A 169     -19.111 -28.057   0.402  1.00  0.94           H  
ATOM   2630  HG1 THR A 169     -17.571 -29.029   1.779  1.00  0.94           H  
ATOM   2631 1HG2 THR A 169     -17.455 -27.016  -1.043  1.00  0.94           H  
ATOM   2632 2HG2 THR A 169     -18.652 -25.831  -0.466  1.00  0.94           H  
ATOM   2633 3HG2 THR A 169     -17.030 -25.886   0.263  1.00  0.94           H  
ATOM   2634  N   ILE A 170     -21.168 -26.316   1.494  1.00  0.94           N  
ATOM   2635  CA  ILE A 170     -22.334 -25.496   1.223  1.00  0.94           C  
ATOM   2636  C   ILE A 170     -22.704 -24.666   2.433  1.00  0.94           C  
ATOM   2637  O   ILE A 170     -22.966 -23.474   2.282  1.00  0.94           O  
ATOM   2638  CB  ILE A 170     -23.531 -26.343   0.775  1.00  0.94           C  
ATOM   2639  CG1 ILE A 170     -23.231 -26.922  -0.620  1.00  0.94           C  
ATOM   2640  CG2 ILE A 170     -24.799 -25.494   0.778  1.00  0.94           C  
ATOM   2641  CD1 ILE A 170     -24.175 -28.005  -1.072  1.00  0.94           C  
ATOM   2642  H   ILE A 170     -21.273 -27.329   1.464  1.00  0.94           H  
ATOM   2643  HA  ILE A 170     -22.092 -24.818   0.411  1.00  0.94           H  
ATOM   2644  HB  ILE A 170     -23.653 -27.187   1.458  1.00  0.94           H  
ATOM   2645 1HG1 ILE A 170     -23.264 -26.113  -1.347  1.00  0.94           H  
ATOM   2646 2HG1 ILE A 170     -22.232 -27.326  -0.608  1.00  0.94           H  
ATOM   2647 1HG2 ILE A 170     -25.643 -26.104   0.464  1.00  0.94           H  
ATOM   2648 2HG2 ILE A 170     -24.979 -25.116   1.785  1.00  0.94           H  
ATOM   2649 3HG2 ILE A 170     -24.679 -24.656   0.092  1.00  0.94           H  
ATOM   2650 1HD1 ILE A 170     -23.874 -28.352  -2.060  1.00  0.94           H  
ATOM   2651 2HD1 ILE A 170     -24.131 -28.836  -0.364  1.00  0.94           H  
ATOM   2652 3HD1 ILE A 170     -25.189 -27.612  -1.113  1.00  0.94           H  
ATOM   2653  N   LYS A 171     -22.706 -25.257   3.636  1.00  0.92           N  
ATOM   2654  CA  LYS A 171     -23.027 -24.479   4.825  1.00  0.92           C  
ATOM   2655  C   LYS A 171     -22.048 -23.327   5.018  1.00  0.92           C  
ATOM   2656  O   LYS A 171     -22.450 -22.227   5.392  1.00  0.92           O  
ATOM   2657  CB  LYS A 171     -23.055 -25.366   6.070  1.00  0.92           C  
ATOM   2658  CG  LYS A 171     -24.265 -26.300   6.151  1.00  0.92           C  
ATOM   2659  CD  LYS A 171     -24.199 -27.189   7.387  1.00  0.92           C  
ATOM   2660  CE  LYS A 171     -25.394 -28.130   7.458  1.00  0.92           C  
ATOM   2661  NZ  LYS A 171     -25.334 -29.018   8.658  1.00  0.92           N  
ATOM   2662  H   LYS A 171     -22.502 -26.254   3.734  1.00  0.92           H  
ATOM   2663  HA  LYS A 171     -24.021 -24.058   4.693  1.00  0.92           H  
ATOM   2664 1HB  LYS A 171     -22.157 -25.987   6.083  1.00  0.92           H  
ATOM   2665 2HB  LYS A 171     -23.039 -24.745   6.963  1.00  0.92           H  
ATOM   2666 1HG  LYS A 171     -25.170 -25.698   6.204  1.00  0.92           H  
ATOM   2667 2HG  LYS A 171     -24.325 -26.913   5.262  1.00  0.92           H  
ATOM   2668 1HD  LYS A 171     -23.284 -27.785   7.347  1.00  0.92           H  
ATOM   2669 2HD  LYS A 171     -24.174 -26.571   8.283  1.00  0.92           H  
ATOM   2670 1HE  LYS A 171     -26.309 -27.541   7.499  1.00  0.92           H  
ATOM   2671 2HE  LYS A 171     -25.411 -28.750   6.560  1.00  0.92           H  
ATOM   2672 1HZ  LYS A 171     -26.141 -29.626   8.668  1.00  0.92           H  
ATOM   2673 2HZ  LYS A 171     -24.493 -29.575   8.621  1.00  0.92           H  
ATOM   2674 3HZ  LYS A 171     -25.328 -28.454   9.495  1.00  0.92           H  
ATOM   2675  N   LEU A 172     -20.769 -23.538   4.723  1.00  0.91           N  
ATOM   2676  CA  LEU A 172     -19.812 -22.452   4.868  1.00  0.91           C  
ATOM   2677  C   LEU A 172     -20.168 -21.281   3.959  1.00  0.91           C  
ATOM   2678  O   LEU A 172     -20.242 -20.125   4.403  1.00  0.91           O  
ATOM   2679  CB  LEU A 172     -18.414 -22.928   4.520  1.00  0.91           C  
ATOM   2680  CG  LEU A 172     -17.367 -21.878   4.569  1.00  0.91           C  
ATOM   2681  CD1 LEU A 172     -17.253 -21.360   5.953  1.00  0.91           C  
ATOM   2682  CD2 LEU A 172     -16.094 -22.468   4.091  1.00  0.91           C  
ATOM   2683  H   LEU A 172     -20.449 -24.464   4.433  1.00  0.91           H  
ATOM   2684  HA  LEU A 172     -19.830 -22.110   5.899  1.00  0.91           H  
ATOM   2685 1HB  LEU A 172     -18.134 -23.722   5.211  1.00  0.91           H  
ATOM   2686 2HB  LEU A 172     -18.421 -23.341   3.515  1.00  0.91           H  
ATOM   2687  HG  LEU A 172     -17.655 -21.058   3.948  1.00  0.91           H  
ATOM   2688 1HD1 LEU A 172     -16.498 -20.589   6.007  1.00  0.91           H  
ATOM   2689 2HD1 LEU A 172     -18.212 -20.949   6.258  1.00  0.91           H  
ATOM   2690 3HD1 LEU A 172     -16.976 -22.176   6.612  1.00  0.91           H  
ATOM   2691 1HD2 LEU A 172     -15.300 -21.742   4.106  1.00  0.91           H  
ATOM   2692 2HD2 LEU A 172     -15.828 -23.300   4.742  1.00  0.91           H  
ATOM   2693 3HD2 LEU A 172     -16.222 -22.831   3.068  1.00  0.91           H  
ATOM   2694  N   MET A 173     -20.401 -21.579   2.678  1.00  0.89           N  
ATOM   2695  CA  MET A 173     -20.751 -20.522   1.744  1.00  0.89           C  
ATOM   2696  C   MET A 173     -22.097 -19.906   2.112  1.00  0.89           C  
ATOM   2697  O   MET A 173     -22.291 -18.693   1.973  1.00  0.89           O  
ATOM   2698  CB  MET A 173     -20.742 -21.037   0.306  1.00  0.89           C  
ATOM   2699  CG  MET A 173     -21.030 -19.939  -0.756  1.00  0.89           C  
ATOM   2700  SD  MET A 173     -19.822 -18.564  -0.782  1.00  0.89           S  
ATOM   2701  CE  MET A 173     -18.440 -19.259  -1.671  1.00  0.89           C  
ATOM   2702  H   MET A 173     -20.327 -22.550   2.361  1.00  0.89           H  
ATOM   2703  HA  MET A 173     -20.000 -19.739   1.822  1.00  0.89           H  
ATOM   2704 1HB  MET A 173     -19.772 -21.479   0.086  1.00  0.89           H  
ATOM   2705 2HB  MET A 173     -21.493 -21.827   0.203  1.00  0.89           H  
ATOM   2706 1HG  MET A 173     -21.042 -20.399  -1.744  1.00  0.89           H  
ATOM   2707 2HG  MET A 173     -22.020 -19.519  -0.570  1.00  0.89           H  
ATOM   2708 1HE  MET A 173     -17.648 -18.519  -1.754  1.00  0.89           H  
ATOM   2709 2HE  MET A 173     -18.070 -20.131  -1.145  1.00  0.89           H  
ATOM   2710 3HE  MET A 173     -18.760 -19.538  -2.649  1.00  0.89           H  
ATOM   2711  N   ALA A 174     -23.039 -20.730   2.583  1.00  0.88           N  
ATOM   2712  CA  ALA A 174     -24.342 -20.227   2.977  1.00  0.88           C  
ATOM   2713  C   ALA A 174     -24.212 -19.242   4.125  1.00  0.88           C  
ATOM   2714  O   ALA A 174     -24.863 -18.202   4.115  1.00  0.88           O  
ATOM   2715  CB  ALA A 174     -25.257 -21.365   3.386  1.00  0.88           C  
ATOM   2716  H   ALA A 174     -22.854 -21.724   2.662  1.00  0.88           H  
ATOM   2717  HA  ALA A 174     -24.777 -19.710   2.124  1.00  0.88           H  
ATOM   2718 1HB  ALA A 174     -26.235 -20.966   3.657  1.00  0.88           H  
ATOM   2719 2HB  ALA A 174     -25.362 -22.064   2.555  1.00  0.88           H  
ATOM   2720 3HB  ALA A 174     -24.827 -21.877   4.237  1.00  0.88           H  
ATOM   2721  N   ARG A 175     -23.338 -19.526   5.101  1.00  0.87           N  
ATOM   2722  CA  ARG A 175     -23.188 -18.596   6.212  1.00  0.87           C  
ATOM   2723  C   ARG A 175     -22.621 -17.282   5.717  1.00  0.87           C  
ATOM   2724  O   ARG A 175     -23.093 -16.204   6.098  1.00  0.87           O  
ATOM   2725  CB  ARG A 175     -22.281 -19.141   7.307  1.00  0.87           C  
ATOM   2726  CG  ARG A 175     -22.864 -20.297   8.113  1.00  0.87           C  
ATOM   2727  CD  ARG A 175     -22.106 -20.538   9.366  1.00  0.87           C  
ATOM   2728  NE  ARG A 175     -20.693 -20.831   9.153  1.00  0.87           N  
ATOM   2729  CZ  ARG A 175     -20.159 -22.054   8.936  1.00  0.87           C  
ATOM   2730  NH1 ARG A 175     -20.932 -23.116   8.866  1.00  0.87           N  
ATOM   2731  NH2 ARG A 175     -18.852 -22.181   8.805  1.00  0.87           N  
ATOM   2732  H   ARG A 175     -22.817 -20.404   5.090  1.00  0.87           H  
ATOM   2733  HA  ARG A 175     -24.172 -18.412   6.642  1.00  0.87           H  
ATOM   2734 1HB  ARG A 175     -21.350 -19.498   6.855  1.00  0.87           H  
ATOM   2735 2HB  ARG A 175     -22.022 -18.344   7.998  1.00  0.87           H  
ATOM   2736 1HG  ARG A 175     -23.896 -20.064   8.372  1.00  0.87           H  
ATOM   2737 2HG  ARG A 175     -22.840 -21.203   7.530  1.00  0.87           H  
ATOM   2738 1HD  ARG A 175     -22.173 -19.652   9.996  1.00  0.87           H  
ATOM   2739 2HD  ARG A 175     -22.549 -21.383   9.888  1.00  0.87           H  
ATOM   2740  HE  ARG A 175     -20.067 -20.029   9.180  1.00  0.87           H  
ATOM   2741 1HH1 ARG A 175     -21.933 -23.018   8.969  1.00  0.87           H  
ATOM   2742 2HH1 ARG A 175     -20.522 -24.025   8.704  1.00  0.87           H  
ATOM   2743 1HH2 ARG A 175     -18.261 -21.360   8.890  1.00  0.87           H  
ATOM   2744 2HH2 ARG A 175     -18.438 -23.094   8.650  1.00  0.87           H  
ATOM   2745  N   ALA A 176     -21.637 -17.362   4.817  1.00  0.86           N  
ATOM   2746  CA  ALA A 176     -21.073 -16.151   4.254  1.00  0.86           C  
ATOM   2747  C   ALA A 176     -22.147 -15.384   3.483  1.00  0.86           C  
ATOM   2748  O   ALA A 176     -22.237 -14.158   3.580  1.00  0.86           O  
ATOM   2749  CB  ALA A 176     -19.907 -16.486   3.344  1.00  0.86           C  
ATOM   2750  H   ALA A 176     -21.270 -18.277   4.543  1.00  0.86           H  
ATOM   2751  HA  ALA A 176     -20.722 -15.523   5.072  1.00  0.86           H  
ATOM   2752 1HB  ALA A 176     -19.490 -15.569   2.944  1.00  0.86           H  
ATOM   2753 2HB  ALA A 176     -19.146 -17.021   3.912  1.00  0.86           H  
ATOM   2754 3HB  ALA A 176     -20.255 -17.113   2.524  1.00  0.86           H  
ATOM   2755  N   THR A 177     -22.999 -16.111   2.761  1.00  0.85           N  
ATOM   2756  CA  THR A 177     -24.045 -15.493   1.970  1.00  0.85           C  
ATOM   2757  C   THR A 177     -25.066 -14.815   2.873  1.00  0.85           C  
ATOM   2758  O   THR A 177     -25.495 -13.701   2.587  1.00  0.85           O  
ATOM   2759  CB  THR A 177     -24.753 -16.509   1.074  1.00  0.85           C  
ATOM   2760  OG1 THR A 177     -23.791 -17.127   0.201  1.00  0.85           O  
ATOM   2761  CG2 THR A 177     -25.797 -15.779   0.232  1.00  0.85           C  
ATOM   2762  H   THR A 177     -22.886 -17.122   2.713  1.00  0.85           H  
ATOM   2763  HA  THR A 177     -23.590 -14.738   1.331  1.00  0.85           H  
ATOM   2764  HB  THR A 177     -25.234 -17.271   1.683  1.00  0.85           H  
ATOM   2765  HG1 THR A 177     -23.144 -17.624   0.761  1.00  0.85           H  
ATOM   2766 1HG2 THR A 177     -26.303 -16.493  -0.415  1.00  0.85           H  
ATOM   2767 2HG2 THR A 177     -26.525 -15.308   0.894  1.00  0.85           H  
ATOM   2768 3HG2 THR A 177     -25.309 -15.015  -0.377  1.00  0.85           H  
ATOM   2769  N   ASP A 178     -25.483 -15.472   3.957  1.00  0.87           N  
ATOM   2770  CA  ASP A 178     -26.450 -14.843   4.845  1.00  0.87           C  
ATOM   2771  C   ASP A 178     -25.862 -13.574   5.452  1.00  0.87           C  
ATOM   2772  O   ASP A 178     -26.542 -12.546   5.555  1.00  0.87           O  
ATOM   2773  CB  ASP A 178     -26.875 -15.791   5.968  1.00  0.87           C  
ATOM   2774  CG  ASP A 178     -27.792 -16.939   5.506  1.00  0.87           C  
ATOM   2775  OD1 ASP A 178     -28.287 -16.886   4.400  1.00  0.87           O  
ATOM   2776  OD2 ASP A 178     -28.016 -17.841   6.286  1.00  0.87           O  
ATOM   2777  H   ASP A 178     -25.128 -16.405   4.153  1.00  0.87           H  
ATOM   2778  HA  ASP A 178     -27.331 -14.573   4.265  1.00  0.87           H  
ATOM   2779 1HB  ASP A 178     -25.977 -16.229   6.412  1.00  0.87           H  
ATOM   2780 2HB  ASP A 178     -27.383 -15.227   6.747  1.00  0.87           H  
ATOM   2781  N   ALA A 179     -24.576 -13.631   5.821  1.00  0.91           N  
ATOM   2782  CA  ALA A 179     -23.913 -12.469   6.384  1.00  0.91           C  
ATOM   2783  C   ALA A 179     -23.927 -11.335   5.357  1.00  0.91           C  
ATOM   2784  O   ALA A 179     -24.217 -10.184   5.691  1.00  0.91           O  
ATOM   2785  CB  ALA A 179     -22.501 -12.845   6.799  1.00  0.91           C  
ATOM   2786  H   ALA A 179     -24.056 -14.506   5.730  1.00  0.91           H  
ATOM   2787  HA  ALA A 179     -24.468 -12.139   7.258  1.00  0.91           H  
ATOM   2788 1HB  ALA A 179     -22.005 -11.981   7.232  1.00  0.91           H  
ATOM   2789 2HB  ALA A 179     -22.546 -13.649   7.533  1.00  0.91           H  
ATOM   2790 3HB  ALA A 179     -21.961 -13.191   5.931  1.00  0.91           H  
ATOM   2791  N   TYR A 180     -23.693 -11.687   4.093  1.00  1.01           N  
ATOM   2792  CA  TYR A 180     -23.768 -10.765   2.970  1.00  1.01           C  
ATOM   2793  C   TYR A 180     -25.152 -10.153   2.799  1.00  1.01           C  
ATOM   2794  O   TYR A 180     -25.291  -8.935   2.675  1.00  1.01           O  
ATOM   2795  CB  TYR A 180     -23.335 -11.443   1.678  1.00  1.01           C  
ATOM   2796  CG  TYR A 180     -23.643 -10.660   0.486  1.00  1.01           C  
ATOM   2797  CD1 TYR A 180     -22.896  -9.570   0.152  1.00  1.01           C  
ATOM   2798  CD2 TYR A 180     -24.709 -11.053  -0.299  1.00  1.01           C  
ATOM   2799  CE1 TYR A 180     -23.222  -8.859  -0.963  1.00  1.01           C  
ATOM   2800  CE2 TYR A 180     -25.025 -10.353  -1.429  1.00  1.01           C  
ATOM   2801  CZ  TYR A 180     -24.290  -9.262  -1.764  1.00  1.01           C  
ATOM   2802  OH  TYR A 180     -24.599  -8.563  -2.888  1.00  1.01           O  
ATOM   2803  H   TYR A 180     -23.427 -12.651   3.896  1.00  1.01           H  
ATOM   2804  HA  TYR A 180     -23.073  -9.949   3.166  1.00  1.01           H  
ATOM   2805 1HB  TYR A 180     -22.274 -11.627   1.701  1.00  1.01           H  
ATOM   2806 2HB  TYR A 180     -23.810 -12.387   1.576  1.00  1.01           H  
ATOM   2807  HD1 TYR A 180     -22.059  -9.261   0.781  1.00  1.01           H  
ATOM   2808  HD2 TYR A 180     -25.291 -11.931  -0.016  1.00  1.01           H  
ATOM   2809  HE1 TYR A 180     -22.645  -7.984  -1.214  1.00  1.01           H  
ATOM   2810  HE2 TYR A 180     -25.859 -10.666  -2.052  1.00  1.01           H  
ATOM   2811  HH  TYR A 180     -23.998  -7.820  -2.968  1.00  1.01           H  
ATOM   2812  N   MET A 181     -26.186 -10.989   2.792  1.00  1.20           N  
ATOM   2813  CA  MET A 181     -27.550 -10.523   2.579  1.00  1.20           C  
ATOM   2814  C   MET A 181     -28.025  -9.602   3.700  1.00  1.20           C  
ATOM   2815  O   MET A 181     -28.896  -8.758   3.489  1.00  1.20           O  
ATOM   2816  CB  MET A 181     -28.499 -11.700   2.401  1.00  1.20           C  
ATOM   2817  CG  MET A 181     -28.299 -12.471   1.095  1.00  1.20           C  
ATOM   2818  SD  MET A 181     -28.444 -11.422  -0.364  1.00  1.20           S  
ATOM   2819  CE  MET A 181     -30.152 -10.915  -0.253  1.00  1.20           C  
ATOM   2820  H   MET A 181     -26.010 -11.984   2.908  1.00  1.20           H  
ATOM   2821  HA  MET A 181     -27.563  -9.943   1.657  1.00  1.20           H  
ATOM   2822 1HB  MET A 181     -28.348 -12.403   3.223  1.00  1.20           H  
ATOM   2823 2HB  MET A 181     -29.530 -11.355   2.445  1.00  1.20           H  
ATOM   2824 1HG  MET A 181     -27.311 -12.915   1.094  1.00  1.20           H  
ATOM   2825 2HG  MET A 181     -29.031 -13.274   1.027  1.00  1.20           H  
ATOM   2826 1HE  MET A 181     -30.393 -10.259  -1.089  1.00  1.20           H  
ATOM   2827 2HE  MET A 181     -30.797 -11.795  -0.282  1.00  1.20           H  
ATOM   2828 3HE  MET A 181     -30.312 -10.380   0.685  1.00  1.20           H  
ATOM   2829  N   GLY A 182     -27.417  -9.723   4.885  1.00  1.48           N  
ATOM   2830  CA  GLY A 182     -27.728  -8.856   6.018  1.00  1.48           C  
ATOM   2831  C   GLY A 182     -27.042  -7.478   5.889  1.00  1.48           C  
ATOM   2832  O   GLY A 182     -27.223  -6.601   6.740  1.00  1.48           O  
ATOM   2833  H   GLY A 182     -26.741 -10.480   5.019  1.00  1.48           H  
ATOM   2834 1HA  GLY A 182     -28.807  -8.726   6.091  1.00  1.48           H  
ATOM   2835 2HA  GLY A 182     -27.398  -9.342   6.935  1.00  1.48           H  
ATOM   2836  N   GLY A 183     -26.248  -7.312   4.825  1.00  1.87           N  
ATOM   2837  CA  GLY A 183     -25.495  -6.119   4.471  1.00  1.87           C  
ATOM   2838  C   GLY A 183     -26.158  -5.454   3.263  1.00  1.87           C  
ATOM   2839  O   GLY A 183     -27.345  -5.124   3.303  1.00  1.87           O  
ATOM   2840  H   GLY A 183     -26.144  -8.086   4.175  1.00  1.87           H  
ATOM   2841 1HA  GLY A 183     -25.465  -5.430   5.314  1.00  1.87           H  
ATOM   2842 2HA  GLY A 183     -24.470  -6.396   4.227  1.00  1.87           H  
ATOM   2843  N   SER A 184     -25.385  -5.220   2.196  1.00  2.34           N  
ATOM   2844  CA  SER A 184     -25.931  -4.579   1.002  1.00  2.34           C  
ATOM   2845  C   SER A 184     -25.187  -4.938  -0.286  1.00  2.34           C  
ATOM   2846  O   SER A 184     -23.966  -5.102  -0.300  1.00  2.34           O  
ATOM   2847  CB  SER A 184     -25.923  -3.072   1.160  1.00  2.34           C  
ATOM   2848  OG  SER A 184     -26.416  -2.450   0.005  1.00  2.34           O  
ATOM   2849  H   SER A 184     -24.417  -5.505   2.209  1.00  2.34           H  
ATOM   2850  HA  SER A 184     -26.965  -4.908   0.889  1.00  2.34           H  
ATOM   2851 1HB  SER A 184     -26.534  -2.790   2.018  1.00  2.34           H  
ATOM   2852 2HB  SER A 184     -24.907  -2.732   1.353  1.00  2.34           H  
ATOM   2853  HG  SER A 184     -25.881  -2.791  -0.721  1.00  2.34           H  
ATOM   2854  N   GLY A 185     -25.949  -5.017  -1.376  1.00  2.84           N  
ATOM   2855  CA  GLY A 185     -25.430  -5.270  -2.719  1.00  2.84           C  
ATOM   2856  C   GLY A 185     -26.570  -5.671  -3.656  1.00  2.84           C  
ATOM   2857  O   GLY A 185     -27.678  -5.958  -3.199  1.00  2.84           O  
ATOM   2858  H   GLY A 185     -26.946  -4.884  -1.266  1.00  2.84           H  
ATOM   2859 1HA  GLY A 185     -24.942  -4.372  -3.099  1.00  2.84           H  
ATOM   2860 2HA  GLY A 185     -24.677  -6.050  -2.681  1.00  2.84           H  
ATOM   2861  N   SER A 186     -26.304  -5.682  -4.963  1.00  3.21           N  
ATOM   2862  CA  SER A 186     -27.340  -6.002  -5.946  1.00  3.21           C  
ATOM   2863  C   SER A 186     -26.781  -6.372  -7.321  1.00  3.21           C  
ATOM   2864  O   SER A 186     -25.576  -6.233  -7.571  1.00  3.21           O  
ATOM   2865  CB  SER A 186     -28.278  -4.821  -6.105  1.00  3.21           C  
ATOM   2866  OG  SER A 186     -27.623  -3.751  -6.726  1.00  3.21           O  
ATOM   2867  H   SER A 186     -25.374  -5.453  -5.284  1.00  3.21           H  
ATOM   2868  HA  SER A 186     -27.909  -6.856  -5.574  1.00  3.21           H  
ATOM   2869 1HB  SER A 186     -29.140  -5.116  -6.699  1.00  3.21           H  
ATOM   2870 2HB  SER A 186     -28.649  -4.507  -5.132  1.00  3.21           H  
ATOM   2871  HG  SER A 186     -27.328  -4.086  -7.579  1.00  3.21           H  
ATOM   2872  N   GLY A 187     -27.686  -6.810  -8.208  1.00  3.36           N  
ATOM   2873  CA  GLY A 187     -27.374  -7.100  -9.609  1.00  3.36           C  
ATOM   2874  C   GLY A 187     -27.140  -8.577  -9.913  1.00  3.36           C  
ATOM   2875  O   GLY A 187     -27.606  -9.451  -9.183  1.00  3.36           O  
ATOM   2876  H   GLY A 187     -28.641  -6.924  -7.900  1.00  3.36           H  
ATOM   2877 1HA  GLY A 187     -28.196  -6.739 -10.229  1.00  3.36           H  
ATOM   2878 2HA  GLY A 187     -26.502  -6.527  -9.908  1.00  3.36           H  
ATOM   2879  N   GLY A 188     -26.475  -8.819 -11.045  1.00  3.26           N  
ATOM   2880  CA  GLY A 188     -26.216 -10.145 -11.606  1.00  3.26           C  
ATOM   2881  C   GLY A 188     -24.802 -10.558 -11.246  1.00  3.26           C  
ATOM   2882  O   GLY A 188     -24.531 -10.907 -10.097  1.00  3.26           O  
ATOM   2883  H   GLY A 188     -26.134  -8.018 -11.558  1.00  3.26           H  
ATOM   2884 1HA  GLY A 188     -26.931 -10.865 -11.207  1.00  3.26           H  
ATOM   2885 2HA  GLY A 188     -26.336 -10.122 -12.688  1.00  3.26           H  
ATOM   2886  N   SER A 189     -23.870 -10.473 -12.196  1.00  2.99           N  
ATOM   2887  CA  SER A 189     -22.490 -10.846 -11.880  1.00  2.99           C  
ATOM   2888  C   SER A 189     -21.921  -9.951 -10.765  1.00  2.99           C  
ATOM   2889  O   SER A 189     -21.028 -10.352 -10.019  1.00  2.99           O  
ATOM   2890  CB  SER A 189     -21.634 -10.745 -13.128  1.00  2.99           C  
ATOM   2891  OG  SER A 189     -21.538  -9.416 -13.567  1.00  2.99           O  
ATOM   2892  H   SER A 189     -24.116 -10.176 -13.130  1.00  2.99           H  
ATOM   2893  HA  SER A 189     -22.480 -11.882 -11.533  1.00  2.99           H  
ATOM   2894 1HB  SER A 189     -20.638 -11.134 -12.914  1.00  2.99           H  
ATOM   2895 2HB  SER A 189     -22.064 -11.362 -13.914  1.00  2.99           H  
ATOM   2896  HG  SER A 189     -21.009  -9.439 -14.371  1.00  2.99           H  
ATOM   2897  N   SER A 190     -22.473  -8.741 -10.612  1.00  2.64           N  
ATOM   2898  CA  SER A 190     -22.051  -7.847  -9.538  1.00  2.64           C  
ATOM   2899  C   SER A 190     -22.442  -8.396  -8.165  1.00  2.64           C  
ATOM   2900  O   SER A 190     -21.785  -8.111  -7.158  1.00  2.64           O  
ATOM   2901  CB  SER A 190     -22.634  -6.462  -9.761  1.00  2.64           C  
ATOM   2902  OG  SER A 190     -24.044  -6.475  -9.737  1.00  2.64           O  
ATOM   2903  H   SER A 190     -23.190  -8.450 -11.257  1.00  2.64           H  
ATOM   2904  HA  SER A 190     -20.965  -7.766  -9.571  1.00  2.64           H  
ATOM   2905 1HB  SER A 190     -22.262  -5.781  -8.997  1.00  2.64           H  
ATOM   2906 2HB  SER A 190     -22.294  -6.089 -10.724  1.00  2.64           H  
ATOM   2907  HG  SER A 190     -24.338  -6.486  -8.792  1.00  2.64           H  
ATOM   2908  N   LYS A 191     -23.471  -9.243  -8.124  1.00  2.27           N  
ATOM   2909  CA  LYS A 191     -23.905  -9.846  -6.882  1.00  2.27           C  
ATOM   2910  C   LYS A 191     -22.999 -11.019  -6.630  1.00  2.27           C  
ATOM   2911  O   LYS A 191     -22.541 -11.227  -5.510  1.00  2.27           O  
ATOM   2912  CB  LYS A 191     -25.360 -10.293  -6.929  1.00  2.27           C  
ATOM   2913  CG  LYS A 191     -25.862 -10.924  -5.629  1.00  2.27           C  
ATOM   2914  CD  LYS A 191     -27.343 -11.246  -5.716  1.00  2.27           C  
ATOM   2915  CE  LYS A 191     -27.852 -11.926  -4.450  1.00  2.27           C  
ATOM   2916  NZ  LYS A 191     -29.293 -12.293  -4.574  1.00  2.27           N  
ATOM   2917  H   LYS A 191     -23.960  -9.500  -8.974  1.00  2.27           H  
ATOM   2918  HA  LYS A 191     -23.787  -9.129  -6.072  1.00  2.27           H  
ATOM   2919 1HB  LYS A 191     -25.991  -9.434  -7.148  1.00  2.27           H  
ATOM   2920 2HB  LYS A 191     -25.501 -11.011  -7.737  1.00  2.27           H  
ATOM   2921 1HG  LYS A 191     -25.304 -11.841  -5.434  1.00  2.27           H  
ATOM   2922 2HG  LYS A 191     -25.695 -10.234  -4.803  1.00  2.27           H  
ATOM   2923 1HD  LYS A 191     -27.898 -10.317  -5.873  1.00  2.27           H  
ATOM   2924 2HD  LYS A 191     -27.519 -11.899  -6.572  1.00  2.27           H  
ATOM   2925 1HE  LYS A 191     -27.269 -12.828  -4.274  1.00  2.27           H  
ATOM   2926 2HE  LYS A 191     -27.729 -11.254  -3.599  1.00  2.27           H  
ATOM   2927 1HZ  LYS A 191     -29.609 -12.756  -3.734  1.00  2.27           H  
ATOM   2928 2HZ  LYS A 191     -29.843 -11.460  -4.728  1.00  2.27           H  
ATOM   2929 3HZ  LYS A 191     -29.408 -12.920  -5.358  1.00  2.27           H  
ATOM   2930  N   GLU A 192     -22.702 -11.787  -7.682  1.00  1.94           N  
ATOM   2931  CA  GLU A 192     -21.844 -12.946  -7.467  1.00  1.94           C  
ATOM   2932  C   GLU A 192     -20.493 -12.476  -6.944  1.00  1.94           C  
ATOM   2933  O   GLU A 192     -19.997 -13.010  -5.952  1.00  1.94           O  
ATOM   2934  CB  GLU A 192     -21.638 -13.739  -8.765  1.00  1.94           C  
ATOM   2935  CG  GLU A 192     -22.870 -14.479  -9.272  1.00  1.94           C  
ATOM   2936  CD  GLU A 192     -22.626 -15.219 -10.579  1.00  1.94           C  
ATOM   2937  OE1 GLU A 192     -21.561 -15.075 -11.137  1.00  1.94           O  
ATOM   2938  OE2 GLU A 192     -23.503 -15.933 -11.009  1.00  1.94           O  
ATOM   2939  H   GLU A 192     -23.106 -11.567  -8.595  1.00  1.94           H  
ATOM   2940  HA  GLU A 192     -22.302 -13.592  -6.718  1.00  1.94           H  
ATOM   2941 1HB  GLU A 192     -21.306 -13.062  -9.551  1.00  1.94           H  
ATOM   2942 2HB  GLU A 192     -20.852 -14.471  -8.615  1.00  1.94           H  
ATOM   2943 1HG  GLU A 192     -23.192 -15.192  -8.515  1.00  1.94           H  
ATOM   2944 2HG  GLU A 192     -23.673 -13.752  -9.416  1.00  1.94           H  
ATOM   2945  N   ARG A 193     -19.959 -11.394  -7.529  1.00  1.67           N  
ATOM   2946  CA  ARG A 193     -18.691 -10.856  -7.065  1.00  1.67           C  
ATOM   2947  C   ARG A 193     -18.802 -10.315  -5.653  1.00  1.67           C  
ATOM   2948  O   ARG A 193     -17.910 -10.525  -4.833  1.00  1.67           O  
ATOM   2949  CB  ARG A 193     -18.192  -9.739  -7.965  1.00  1.67           C  
ATOM   2950  CG  ARG A 193     -17.689 -10.158  -9.335  1.00  1.67           C  
ATOM   2951  CD  ARG A 193     -17.243  -8.965 -10.095  1.00  1.67           C  
ATOM   2952  NE  ARG A 193     -16.680  -9.294 -11.392  1.00  1.67           N  
ATOM   2953  CZ  ARG A 193     -16.103  -8.387 -12.211  1.00  1.67           C  
ATOM   2954  NH1 ARG A 193     -16.018  -7.133 -11.865  1.00  1.67           N  
ATOM   2955  NH2 ARG A 193     -15.602  -8.721 -13.373  1.00  1.67           N  
ATOM   2956  H   ARG A 193     -20.419 -10.981  -8.340  1.00  1.67           H  
ATOM   2957  HA  ARG A 193     -17.956 -11.658  -7.074  1.00  1.67           H  
ATOM   2958 1HB  ARG A 193     -19.004  -9.028  -8.125  1.00  1.67           H  
ATOM   2959 2HB  ARG A 193     -17.386  -9.204  -7.464  1.00  1.67           H  
ATOM   2960 1HG  ARG A 193     -16.849 -10.843  -9.226  1.00  1.67           H  
ATOM   2961 2HG  ARG A 193     -18.492 -10.645  -9.887  1.00  1.67           H  
ATOM   2962 1HD  ARG A 193     -18.101  -8.311 -10.255  1.00  1.67           H  
ATOM   2963 2HD  ARG A 193     -16.487  -8.432  -9.519  1.00  1.67           H  
ATOM   2964  HE  ARG A 193     -16.722 -10.255 -11.700  1.00  1.67           H  
ATOM   2965 1HH1 ARG A 193     -16.382  -6.812 -10.985  1.00  1.67           H  
ATOM   2966 2HH1 ARG A 193     -15.553  -6.487 -12.527  1.00  1.67           H  
ATOM   2967 1HH2 ARG A 193     -15.632  -9.672 -13.701  1.00  1.67           H  
ATOM   2968 2HH2 ARG A 193     -15.170  -7.964 -13.930  1.00  1.67           H  
ATOM   2969  N   SER A 194     -19.910  -9.651  -5.331  1.00  1.46           N  
ATOM   2970  CA  SER A 194     -20.059  -9.119  -3.992  1.00  1.46           C  
ATOM   2971  C   SER A 194     -20.083 -10.260  -2.966  1.00  1.46           C  
ATOM   2972  O   SER A 194     -19.454 -10.161  -1.907  1.00  1.46           O  
ATOM   2973  CB  SER A 194     -21.307  -8.280  -3.913  1.00  1.46           C  
ATOM   2974  OG  SER A 194     -21.213  -7.147  -4.737  1.00  1.46           O  
ATOM   2975  H   SER A 194     -20.640  -9.462  -6.019  1.00  1.46           H  
ATOM   2976  HA  SER A 194     -19.202  -8.483  -3.777  1.00  1.46           H  
ATOM   2977 1HB  SER A 194     -22.176  -8.875  -4.184  1.00  1.46           H  
ATOM   2978 2HB  SER A 194     -21.419  -7.959  -2.911  1.00  1.46           H  
ATOM   2979  HG  SER A 194     -21.292  -7.479  -5.659  1.00  1.46           H  
ATOM   2980  N   VAL A 195     -20.764 -11.362  -3.300  1.00  1.31           N  
ATOM   2981  CA  VAL A 195     -20.815 -12.526  -2.424  1.00  1.31           C  
ATOM   2982  C   VAL A 195     -19.437 -13.150  -2.268  1.00  1.31           C  
ATOM   2983  O   VAL A 195     -19.042 -13.500  -1.153  1.00  1.31           O  
ATOM   2984  CB  VAL A 195     -21.794 -13.600  -2.945  1.00  1.31           C  
ATOM   2985  CG1 VAL A 195     -21.641 -14.887  -2.108  1.00  1.31           C  
ATOM   2986  CG2 VAL A 195     -23.221 -13.094  -2.824  1.00  1.31           C  
ATOM   2987  H   VAL A 195     -21.274 -11.382  -4.182  1.00  1.31           H  
ATOM   2988  HA  VAL A 195     -21.164 -12.198  -1.445  1.00  1.31           H  
ATOM   2989  HB  VAL A 195     -21.560 -13.824  -3.989  1.00  1.31           H  
ATOM   2990 1HG1 VAL A 195     -22.329 -15.648  -2.477  1.00  1.31           H  
ATOM   2991 2HG1 VAL A 195     -20.617 -15.257  -2.191  1.00  1.31           H  
ATOM   2992 3HG1 VAL A 195     -21.868 -14.675  -1.061  1.00  1.31           H  
ATOM   2993 1HG2 VAL A 195     -23.909 -13.851  -3.192  1.00  1.31           H  
ATOM   2994 2HG2 VAL A 195     -23.418 -12.901  -1.787  1.00  1.31           H  
ATOM   2995 3HG2 VAL A 195     -23.343 -12.183  -3.399  1.00  1.31           H  
ATOM   2996  N   TYR A 196     -18.700 -13.288  -3.378  1.00  1.21           N  
ATOM   2997  CA  TYR A 196     -17.365 -13.876  -3.343  1.00  1.21           C  
ATOM   2998  C   TYR A 196     -16.427 -13.034  -2.490  1.00  1.21           C  
ATOM   2999  O   TYR A 196     -15.634 -13.573  -1.716  1.00  1.21           O  
ATOM   3000  CB  TYR A 196     -16.799 -13.990  -4.751  1.00  1.21           C  
ATOM   3001  CG  TYR A 196     -17.562 -14.950  -5.618  1.00  1.21           C  
ATOM   3002  CD1 TYR A 196     -17.543 -14.794  -6.996  1.00  1.21           C  
ATOM   3003  CD2 TYR A 196     -18.310 -15.966  -5.042  1.00  1.21           C  
ATOM   3004  CE1 TYR A 196     -18.262 -15.648  -7.797  1.00  1.21           C  
ATOM   3005  CE2 TYR A 196     -19.032 -16.823  -5.845  1.00  1.21           C  
ATOM   3006  CZ  TYR A 196     -19.009 -16.663  -7.224  1.00  1.21           C  
ATOM   3007  OH  TYR A 196     -19.727 -17.509  -8.037  1.00  1.21           O  
ATOM   3008  H   TYR A 196     -19.091 -12.997  -4.275  1.00  1.21           H  
ATOM   3009  HA  TYR A 196     -17.431 -14.867  -2.899  1.00  1.21           H  
ATOM   3010 1HB  TYR A 196     -16.815 -13.010  -5.228  1.00  1.21           H  
ATOM   3011 2HB  TYR A 196     -15.765 -14.316  -4.705  1.00  1.21           H  
ATOM   3012  HD1 TYR A 196     -16.960 -13.990  -7.441  1.00  1.21           H  
ATOM   3013  HD2 TYR A 196     -18.333 -16.083  -3.959  1.00  1.21           H  
ATOM   3014  HE1 TYR A 196     -18.250 -15.522  -8.878  1.00  1.21           H  
ATOM   3015  HE2 TYR A 196     -19.620 -17.613  -5.395  1.00  1.21           H  
ATOM   3016  HH  TYR A 196     -19.741 -17.153  -8.934  1.00  1.21           H  
ATOM   3017  N   ARG A 197     -16.535 -11.709  -2.607  1.00  1.14           N  
ATOM   3018  CA  ARG A 197     -15.727 -10.809  -1.802  1.00  1.14           C  
ATOM   3019  C   ARG A 197     -16.123 -10.922  -0.334  1.00  1.14           C  
ATOM   3020  O   ARG A 197     -15.274 -10.886   0.564  1.00  1.14           O  
ATOM   3021  CB  ARG A 197     -15.886  -9.379  -2.284  1.00  1.14           C  
ATOM   3022  CG  ARG A 197     -15.221  -9.085  -3.630  1.00  1.14           C  
ATOM   3023  CD  ARG A 197     -15.534  -7.715  -4.083  1.00  1.14           C  
ATOM   3024  NE  ARG A 197     -14.915  -7.398  -5.350  1.00  1.14           N  
ATOM   3025  CZ  ARG A 197     -15.196  -6.299  -6.074  1.00  1.14           C  
ATOM   3026  NH1 ARG A 197     -16.092  -5.437  -5.637  1.00  1.14           N  
ATOM   3027  NH2 ARG A 197     -14.583  -6.086  -7.222  1.00  1.14           N  
ATOM   3028  H   ARG A 197     -17.186 -11.315  -3.287  1.00  1.14           H  
ATOM   3029  HA  ARG A 197     -14.682 -11.091  -1.911  1.00  1.14           H  
ATOM   3030 1HB  ARG A 197     -16.947  -9.152  -2.387  1.00  1.14           H  
ATOM   3031 2HB  ARG A 197     -15.471  -8.695  -1.547  1.00  1.14           H  
ATOM   3032 1HG  ARG A 197     -14.134  -9.174  -3.531  1.00  1.14           H  
ATOM   3033 2HG  ARG A 197     -15.570  -9.793  -4.379  1.00  1.14           H  
ATOM   3034 1HD  ARG A 197     -16.614  -7.617  -4.198  1.00  1.14           H  
ATOM   3035 2HD  ARG A 197     -15.179  -6.997  -3.343  1.00  1.14           H  
ATOM   3036  HE  ARG A 197     -14.213  -8.040  -5.711  1.00  1.14           H  
ATOM   3037 1HH1 ARG A 197     -16.564  -5.601  -4.757  1.00  1.14           H  
ATOM   3038 2HH1 ARG A 197     -16.305  -4.610  -6.177  1.00  1.14           H  
ATOM   3039 1HH2 ARG A 197     -13.893  -6.754  -7.560  1.00  1.14           H  
ATOM   3040 2HH2 ARG A 197     -14.800  -5.257  -7.761  1.00  1.14           H  
ATOM   3041  N   HIS A 198     -17.418 -11.097  -0.069  1.00  1.10           N  
ATOM   3042  CA  HIS A 198     -17.843 -11.252   1.305  1.00  1.10           C  
ATOM   3043  C   HIS A 198     -17.205 -12.530   1.853  1.00  1.10           C  
ATOM   3044  O   HIS A 198     -16.627 -12.518   2.938  1.00  1.10           O  
ATOM   3045  CB  HIS A 198     -19.351 -11.347   1.467  1.00  1.10           C  
ATOM   3046  CG  HIS A 198     -19.712 -11.209   2.892  1.00  1.10           C  
ATOM   3047  ND1 HIS A 198     -19.800  -9.971   3.512  1.00  1.10           N  
ATOM   3048  CD2 HIS A 198     -19.926 -12.121   3.854  1.00  1.10           C  
ATOM   3049  CE1 HIS A 198     -20.088 -10.143   4.783  1.00  1.10           C  
ATOM   3050  NE2 HIS A 198     -20.159 -11.431   5.016  1.00  1.10           N  
ATOM   3051  H   HIS A 198     -18.112 -11.086  -0.815  1.00  1.10           H  
ATOM   3052  HA  HIS A 198     -17.489 -10.414   1.902  1.00  1.10           H  
ATOM   3053 1HB  HIS A 198     -19.842 -10.564   0.888  1.00  1.10           H  
ATOM   3054 2HB  HIS A 198     -19.712 -12.309   1.101  1.00  1.10           H  
ATOM   3055  HD2 HIS A 198     -19.904 -13.199   3.735  1.00  1.10           H  
ATOM   3056  HE1 HIS A 198     -20.228  -9.353   5.520  1.00  1.10           H  
ATOM   3057  HE2 HIS A 198     -20.353 -11.854   5.910  1.00  1.10           H  
ATOM   3058  N   TYR A 199     -17.313 -13.631   1.087  1.00  1.08           N  
ATOM   3059  CA  TYR A 199     -16.746 -14.930   1.448  1.00  1.08           C  
ATOM   3060  C   TYR A 199     -15.260 -14.795   1.736  1.00  1.08           C  
ATOM   3061  O   TYR A 199     -14.794 -15.210   2.790  1.00  1.08           O  
ATOM   3062  CB  TYR A 199     -16.985 -15.959   0.332  1.00  1.08           C  
ATOM   3063  CG  TYR A 199     -16.372 -17.312   0.577  1.00  1.08           C  
ATOM   3064  CD1 TYR A 199     -17.002 -18.228   1.400  1.00  1.08           C  
ATOM   3065  CD2 TYR A 199     -15.179 -17.648  -0.045  1.00  1.08           C  
ATOM   3066  CE1 TYR A 199     -16.443 -19.453   1.594  1.00  1.08           C  
ATOM   3067  CE2 TYR A 199     -14.622 -18.888   0.162  1.00  1.08           C  
ATOM   3068  CZ  TYR A 199     -15.253 -19.781   0.981  1.00  1.08           C  
ATOM   3069  OH  TYR A 199     -14.707 -21.002   1.203  1.00  1.08           O  
ATOM   3070  H   TYR A 199     -17.817 -13.556   0.206  1.00  1.08           H  
ATOM   3071  HA  TYR A 199     -17.229 -15.281   2.354  1.00  1.08           H  
ATOM   3072 1HB  TYR A 199     -18.058 -16.089   0.191  1.00  1.08           H  
ATOM   3073 2HB  TYR A 199     -16.589 -15.581  -0.597  1.00  1.08           H  
ATOM   3074  HD1 TYR A 199     -17.939 -17.979   1.883  1.00  1.08           H  
ATOM   3075  HD2 TYR A 199     -14.683 -16.927  -0.696  1.00  1.08           H  
ATOM   3076  HE1 TYR A 199     -16.928 -20.163   2.218  1.00  1.08           H  
ATOM   3077  HE2 TYR A 199     -13.681 -19.154  -0.321  1.00  1.08           H  
ATOM   3078  HH  TYR A 199     -13.920 -21.096   0.661  1.00  1.08           H  
ATOM   3079  N   PHE A 200     -14.534 -14.139   0.840  1.00  1.09           N  
ATOM   3080  CA  PHE A 200     -13.104 -13.895   0.980  1.00  1.09           C  
ATOM   3081  C   PHE A 200     -12.821 -13.299   2.358  1.00  1.09           C  
ATOM   3082  O   PHE A 200     -11.934 -13.782   3.068  1.00  1.09           O  
ATOM   3083  CB  PHE A 200     -12.710 -12.956  -0.164  1.00  1.09           C  
ATOM   3084  CG  PHE A 200     -11.320 -12.384  -0.323  1.00  1.09           C  
ATOM   3085  CD1 PHE A 200     -10.299 -13.102  -0.905  1.00  1.09           C  
ATOM   3086  CD2 PHE A 200     -11.078 -11.066   0.024  1.00  1.09           C  
ATOM   3087  CE1 PHE A 200      -9.057 -12.521  -1.131  1.00  1.09           C  
ATOM   3088  CE2 PHE A 200      -9.845 -10.486  -0.201  1.00  1.09           C  
ATOM   3089  CZ  PHE A 200      -8.835 -11.221  -0.785  1.00  1.09           C  
ATOM   3090  H   PHE A 200     -14.992 -13.811  -0.008  1.00  1.09           H  
ATOM   3091  HA  PHE A 200     -12.573 -14.841   0.882  1.00  1.09           H  
ATOM   3092 1HB  PHE A 200     -12.956 -13.460  -1.097  1.00  1.09           H  
ATOM   3093 2HB  PHE A 200     -13.362 -12.117  -0.119  1.00  1.09           H  
ATOM   3094  HD1 PHE A 200     -10.493 -14.123  -1.199  1.00  1.09           H  
ATOM   3095  HD2 PHE A 200     -11.888 -10.479   0.469  1.00  1.09           H  
ATOM   3096  HE1 PHE A 200      -8.262 -13.090  -1.599  1.00  1.09           H  
ATOM   3097  HE2 PHE A 200      -9.675  -9.445   0.074  1.00  1.09           H  
ATOM   3098  HZ  PHE A 200      -7.865 -10.766  -0.972  1.00  1.09           H  
ATOM   3099  N   ASN A 201     -13.574 -12.265   2.745  1.00  1.12           N  
ATOM   3100  CA  ASN A 201     -13.396 -11.645   4.054  1.00  1.12           C  
ATOM   3101  C   ASN A 201     -13.885 -12.530   5.222  1.00  1.12           C  
ATOM   3102  O   ASN A 201     -13.246 -12.585   6.277  1.00  1.12           O  
ATOM   3103  CB  ASN A 201     -14.087 -10.301   4.055  1.00  1.12           C  
ATOM   3104  CG  ASN A 201     -13.316  -9.297   3.233  1.00  1.12           C  
ATOM   3105  OD1 ASN A 201     -12.097  -9.437   3.045  1.00  1.12           O  
ATOM   3106  ND2 ASN A 201     -13.996  -8.295   2.739  1.00  1.12           N  
ATOM   3107  H   ASN A 201     -14.285 -11.897   2.107  1.00  1.12           H  
ATOM   3108  HA  ASN A 201     -12.332 -11.477   4.200  1.00  1.12           H  
ATOM   3109 1HB  ASN A 201     -15.091 -10.410   3.634  1.00  1.12           H  
ATOM   3110 2HB  ASN A 201     -14.190  -9.936   5.076  1.00  1.12           H  
ATOM   3111 1HD2 ASN A 201     -13.535  -7.602   2.186  1.00  1.12           H  
ATOM   3112 2HD2 ASN A 201     -14.979  -8.227   2.912  1.00  1.12           H  
ATOM   3113  N   TYR A 202     -14.989 -13.263   5.019  1.00  1.19           N  
ATOM   3114  CA  TYR A 202     -15.572 -14.145   6.039  1.00  1.19           C  
ATOM   3115  C   TYR A 202     -14.499 -15.130   6.458  1.00  1.19           C  
ATOM   3116  O   TYR A 202     -14.254 -15.371   7.642  1.00  1.19           O  
ATOM   3117  CB  TYR A 202     -16.795 -14.904   5.476  1.00  1.19           C  
ATOM   3118  CG  TYR A 202     -17.547 -15.789   6.453  1.00  1.19           C  
ATOM   3119  CD1 TYR A 202     -18.478 -15.211   7.304  1.00  1.19           C  
ATOM   3120  CD2 TYR A 202     -17.310 -17.161   6.514  1.00  1.19           C  
ATOM   3121  CE1 TYR A 202     -19.157 -15.985   8.220  1.00  1.19           C  
ATOM   3122  CE2 TYR A 202     -17.994 -17.939   7.442  1.00  1.19           C  
ATOM   3123  CZ  TYR A 202     -18.908 -17.351   8.296  1.00  1.19           C  
ATOM   3124  OH  TYR A 202     -19.573 -18.099   9.252  1.00  1.19           O  
ATOM   3125  H   TYR A 202     -15.465 -13.180   4.127  1.00  1.19           H  
ATOM   3126  HA  TYR A 202     -15.864 -13.554   6.907  1.00  1.19           H  
ATOM   3127 1HB  TYR A 202     -17.500 -14.182   5.056  1.00  1.19           H  
ATOM   3128 2HB  TYR A 202     -16.469 -15.534   4.658  1.00  1.19           H  
ATOM   3129  HD1 TYR A 202     -18.666 -14.138   7.253  1.00  1.19           H  
ATOM   3130  HD2 TYR A 202     -16.583 -17.616   5.846  1.00  1.19           H  
ATOM   3131  HE1 TYR A 202     -19.879 -15.523   8.892  1.00  1.19           H  
ATOM   3132  HE2 TYR A 202     -17.803 -19.003   7.506  1.00  1.19           H  
ATOM   3133  HH  TYR A 202     -20.097 -17.507   9.805  1.00  1.19           H  
ATOM   3134  N   ILE A 203     -13.869 -15.691   5.441  1.00  1.29           N  
ATOM   3135  CA  ILE A 203     -12.816 -16.666   5.541  1.00  1.29           C  
ATOM   3136  C   ILE A 203     -11.504 -16.076   6.046  1.00  1.29           C  
ATOM   3137  O   ILE A 203     -10.861 -16.658   6.912  1.00  1.29           O  
ATOM   3138  CB  ILE A 203     -12.636 -17.309   4.172  1.00  1.29           C  
ATOM   3139  CG1 ILE A 203     -13.883 -18.031   3.804  1.00  1.29           C  
ATOM   3140  CG2 ILE A 203     -11.527 -18.195   4.163  1.00  1.29           C  
ATOM   3141  CD1 ILE A 203     -14.257 -19.097   4.751  1.00  1.29           C  
ATOM   3142  H   ILE A 203     -14.161 -15.416   4.504  1.00  1.29           H  
ATOM   3143  HA  ILE A 203     -13.133 -17.434   6.245  1.00  1.29           H  
ATOM   3144  HB  ILE A 203     -12.479 -16.524   3.427  1.00  1.29           H  
ATOM   3145 1HG1 ILE A 203     -14.704 -17.338   3.770  1.00  1.29           H  
ATOM   3146 2HG1 ILE A 203     -13.746 -18.457   2.833  1.00  1.29           H  
ATOM   3147 1HG2 ILE A 203     -11.418 -18.635   3.173  1.00  1.29           H  
ATOM   3148 2HG2 ILE A 203     -10.628 -17.632   4.413  1.00  1.29           H  
ATOM   3149 3HG2 ILE A 203     -11.700 -18.976   4.899  1.00  1.29           H  
ATOM   3150 1HD1 ILE A 203     -15.169 -19.547   4.400  1.00  1.29           H  
ATOM   3151 2HD1 ILE A 203     -13.466 -19.848   4.798  1.00  1.29           H  
ATOM   3152 3HD1 ILE A 203     -14.417 -18.676   5.741  1.00  1.29           H  
ATOM   3153  N   ALA A 204     -11.118 -14.894   5.566  1.00  1.40           N  
ATOM   3154  CA  ALA A 204      -9.873 -14.272   6.011  1.00  1.40           C  
ATOM   3155  C   ALA A 204      -9.860 -14.082   7.523  1.00  1.40           C  
ATOM   3156  O   ALA A 204      -8.832 -14.260   8.180  1.00  1.40           O  
ATOM   3157  CB  ALA A 204      -9.710 -12.925   5.345  1.00  1.40           C  
ATOM   3158  H   ALA A 204     -11.661 -14.433   4.839  1.00  1.40           H  
ATOM   3159  HA  ALA A 204      -9.049 -14.928   5.731  1.00  1.40           H  
ATOM   3160 1HB  ALA A 204      -8.771 -12.470   5.654  1.00  1.40           H  
ATOM   3161 2HB  ALA A 204      -9.727 -13.062   4.283  1.00  1.40           H  
ATOM   3162 3HB  ALA A 204     -10.539 -12.284   5.637  1.00  1.40           H  
ATOM   3163  N   ARG A 205     -11.026 -13.762   8.076  1.00  1.51           N  
ATOM   3164  CA  ARG A 205     -11.215 -13.558   9.504  1.00  1.51           C  
ATOM   3165  C   ARG A 205     -11.099 -14.850  10.317  1.00  1.51           C  
ATOM   3166  O   ARG A 205     -10.974 -14.803  11.545  1.00  1.51           O  
ATOM   3167  CB  ARG A 205     -12.569 -12.924   9.749  1.00  1.51           C  
ATOM   3168  CG  ARG A 205     -12.685 -11.477   9.288  1.00  1.51           C  
ATOM   3169  CD  ARG A 205     -14.071 -10.970   9.424  1.00  1.51           C  
ATOM   3170  NE  ARG A 205     -14.192  -9.589   8.981  1.00  1.51           N  
ATOM   3171  CZ  ARG A 205     -15.352  -8.909   8.898  1.00  1.51           C  
ATOM   3172  NH1 ARG A 205     -16.482  -9.492   9.232  1.00  1.51           N  
ATOM   3173  NH2 ARG A 205     -15.355  -7.654   8.484  1.00  1.51           N  
ATOM   3174  H   ARG A 205     -11.829 -13.606   7.461  1.00  1.51           H  
ATOM   3175  HA  ARG A 205     -10.447 -12.868   9.847  1.00  1.51           H  
ATOM   3176 1HB  ARG A 205     -13.331 -13.495   9.217  1.00  1.51           H  
ATOM   3177 2HB  ARG A 205     -12.807 -12.964  10.810  1.00  1.51           H  
ATOM   3178 1HG  ARG A 205     -12.035 -10.855   9.902  1.00  1.51           H  
ATOM   3179 2HG  ARG A 205     -12.379 -11.395   8.249  1.00  1.51           H  
ATOM   3180 1HD  ARG A 205     -14.732 -11.585   8.808  1.00  1.51           H  
ATOM   3181 2HD  ARG A 205     -14.384 -11.027  10.464  1.00  1.51           H  
ATOM   3182  HE  ARG A 205     -13.344  -9.106   8.717  1.00  1.51           H  
ATOM   3183 1HH1 ARG A 205     -16.480 -10.452   9.549  1.00  1.51           H  
ATOM   3184 2HH1 ARG A 205     -17.351  -8.981   9.173  1.00  1.51           H  
ATOM   3185 1HH2 ARG A 205     -14.486  -7.205   8.228  1.00  1.51           H  
ATOM   3186 2HH2 ARG A 205     -16.224  -7.145   8.423  1.00  1.51           H  
ATOM   3187  N   SER A 206     -11.184 -16.000   9.649  1.00  1.58           N  
ATOM   3188  CA  SER A 206     -11.130 -17.287  10.310  1.00  1.58           C  
ATOM   3189  C   SER A 206     -10.348 -18.328   9.495  1.00  1.58           C  
ATOM   3190  O   SER A 206     -10.950 -19.220   8.882  1.00  1.58           O  
ATOM   3191  CB  SER A 206     -12.535 -17.794  10.550  1.00  1.58           C  
ATOM   3192  OG  SER A 206     -12.509 -18.971  11.313  1.00  1.58           O  
ATOM   3193  H   SER A 206     -11.251 -15.991   8.636  1.00  1.58           H  
ATOM   3194  HA  SER A 206     -10.653 -17.157  11.278  1.00  1.58           H  
ATOM   3195 1HB  SER A 206     -13.115 -17.030  11.068  1.00  1.58           H  
ATOM   3196 2HB  SER A 206     -13.021 -17.983   9.590  1.00  1.58           H  
ATOM   3197  HG  SER A 206     -13.427 -19.248  11.409  1.00  1.58           H  
ATOM   3198  N   PRO A 207      -9.002 -18.275   9.505  1.00  1.61           N  
ATOM   3199  CA  PRO A 207      -8.114 -19.166   8.781  1.00  1.61           C  
ATOM   3200  C   PRO A 207      -8.509 -20.652   8.821  1.00  1.61           C  
ATOM   3201  O   PRO A 207      -8.436 -21.282   7.775  1.00  1.61           O  
ATOM   3202  CB  PRO A 207      -6.758 -18.886   9.444  1.00  1.61           C  
ATOM   3203  CG  PRO A 207      -6.856 -17.427   9.828  1.00  1.61           C  
ATOM   3204  CD  PRO A 207      -8.286 -17.253  10.315  1.00  1.61           C  
ATOM   3205  HA  PRO A 207      -8.081 -18.826   7.733  1.00  1.61           H  
ATOM   3206 1HB  PRO A 207      -6.552 -19.551  10.273  1.00  1.61           H  
ATOM   3207 2HB  PRO A 207      -5.963 -19.071   8.740  1.00  1.61           H  
ATOM   3208 1HG  PRO A 207      -6.110 -17.180  10.596  1.00  1.61           H  
ATOM   3209 2HG  PRO A 207      -6.638 -16.790   8.955  1.00  1.61           H  
ATOM   3210 1HD  PRO A 207      -8.366 -17.464  11.388  1.00  1.61           H  
ATOM   3211 2HD  PRO A 207      -8.608 -16.240  10.063  1.00  1.61           H  
ATOM   3212  N   PRO A 208      -8.957 -21.272   9.950  1.00  1.58           N  
ATOM   3213  CA  PRO A 208      -9.362 -22.667   9.973  1.00  1.58           C  
ATOM   3214  C   PRO A 208     -10.486 -22.985   8.987  1.00  1.58           C  
ATOM   3215  O   PRO A 208     -10.601 -24.125   8.530  1.00  1.58           O  
ATOM   3216  CB  PRO A 208      -9.819 -22.864  11.422  1.00  1.58           C  
ATOM   3217  CG  PRO A 208      -9.065 -21.820  12.207  1.00  1.58           C  
ATOM   3218  CD  PRO A 208      -9.029 -20.630  11.301  1.00  1.58           C  
ATOM   3219  HA  PRO A 208      -8.489 -23.296   9.767  1.00  1.58           H  
ATOM   3220 1HB  PRO A 208     -10.913 -22.731  11.486  1.00  1.58           H  
ATOM   3221 2HB  PRO A 208      -9.600 -23.889  11.750  1.00  1.58           H  
ATOM   3222 1HG  PRO A 208      -9.582 -21.613  13.157  1.00  1.58           H  
ATOM   3223 2HG  PRO A 208      -8.061 -22.190  12.463  1.00  1.58           H  
ATOM   3224 1HD  PRO A 208      -9.975 -20.101  11.438  1.00  1.58           H  
ATOM   3225 2HD  PRO A 208      -8.181 -20.025  11.552  1.00  1.58           H  
ATOM   3226  N   GLU A 209     -11.299 -21.989   8.607  1.00  1.51           N  
ATOM   3227  CA  GLU A 209     -12.374 -22.258   7.662  1.00  1.51           C  
ATOM   3228  C   GLU A 209     -11.744 -22.319   6.289  1.00  1.51           C  
ATOM   3229  O   GLU A 209     -12.148 -23.108   5.428  1.00  1.51           O  
ATOM   3230  CB  GLU A 209     -13.447 -21.169   7.701  1.00  1.51           C  
ATOM   3231  CG  GLU A 209     -14.185 -21.046   9.033  1.00  1.51           C  
ATOM   3232  CD  GLU A 209     -14.980 -22.260   9.438  1.00  1.51           C  
ATOM   3233  OE1 GLU A 209     -15.760 -22.723   8.652  1.00  1.51           O  
ATOM   3234  OE2 GLU A 209     -14.816 -22.714  10.547  1.00  1.51           O  
ATOM   3235  H   GLU A 209     -11.181 -21.039   8.952  1.00  1.51           H  
ATOM   3236  HA  GLU A 209     -12.827 -23.223   7.889  1.00  1.51           H  
ATOM   3237 1HB  GLU A 209     -12.989 -20.200   7.486  1.00  1.51           H  
ATOM   3238 2HB  GLU A 209     -14.185 -21.360   6.924  1.00  1.51           H  
ATOM   3239 1HG  GLU A 209     -13.441 -20.855   9.801  1.00  1.51           H  
ATOM   3240 2HG  GLU A 209     -14.848 -20.180   8.985  1.00  1.51           H  
ATOM   3241  N   GLU A 210     -10.708 -21.496   6.094  1.00  1.43           N  
ATOM   3242  CA  GLU A 210     -10.029 -21.462   4.801  1.00  1.43           C  
ATOM   3243  C   GLU A 210      -9.253 -22.740   4.611  1.00  1.43           C  
ATOM   3244  O   GLU A 210      -9.263 -23.359   3.542  1.00  1.43           O  
ATOM   3245  CB  GLU A 210      -9.028 -20.303   4.701  1.00  1.43           C  
ATOM   3246  CG  GLU A 210      -8.470 -20.119   3.289  1.00  1.43           C  
ATOM   3247  CD  GLU A 210      -7.815 -18.789   3.075  1.00  1.43           C  
ATOM   3248  OE1 GLU A 210      -6.914 -18.451   3.792  1.00  1.43           O  
ATOM   3249  OE2 GLU A 210      -8.244 -18.095   2.173  1.00  1.43           O  
ATOM   3250  H   GLU A 210     -10.435 -20.875   6.864  1.00  1.43           H  
ATOM   3251  HA  GLU A 210     -10.769 -21.378   4.007  1.00  1.43           H  
ATOM   3252 1HB  GLU A 210      -9.410 -19.402   5.114  1.00  1.43           H  
ATOM   3253 2HB  GLU A 210      -8.161 -20.554   5.311  1.00  1.43           H  
ATOM   3254 1HG  GLU A 210      -7.731 -20.901   3.110  1.00  1.43           H  
ATOM   3255 2HG  GLU A 210      -9.275 -20.256   2.577  1.00  1.43           H  
ATOM   3256  N   LEU A 211      -8.578 -23.142   5.674  1.00  1.34           N  
ATOM   3257  CA  LEU A 211      -7.749 -24.318   5.627  1.00  1.34           C  
ATOM   3258  C   LEU A 211      -8.604 -25.549   5.427  1.00  1.34           C  
ATOM   3259  O   LEU A 211      -8.326 -26.373   4.556  1.00  1.34           O  
ATOM   3260  CB  LEU A 211      -6.986 -24.424   6.946  1.00  1.34           C  
ATOM   3261  CG  LEU A 211      -5.940 -23.325   7.184  1.00  1.34           C  
ATOM   3262  CD1 LEU A 211      -5.406 -23.411   8.596  1.00  1.34           C  
ATOM   3263  CD2 LEU A 211      -4.872 -23.483   6.204  1.00  1.34           C  
ATOM   3264  H   LEU A 211      -8.622 -22.585   6.523  1.00  1.34           H  
ATOM   3265  HA  LEU A 211      -7.051 -24.226   4.797  1.00  1.34           H  
ATOM   3266 1HB  LEU A 211      -7.703 -24.386   7.760  1.00  1.34           H  
ATOM   3267 2HB  LEU A 211      -6.480 -25.382   6.978  1.00  1.34           H  
ATOM   3268  HG  LEU A 211      -6.393 -22.350   7.053  1.00  1.34           H  
ATOM   3269 1HD1 LEU A 211      -4.667 -22.627   8.750  1.00  1.34           H  
ATOM   3270 2HD1 LEU A 211      -6.219 -23.281   9.302  1.00  1.34           H  
ATOM   3271 3HD1 LEU A 211      -4.943 -24.383   8.749  1.00  1.34           H  
ATOM   3272 1HD2 LEU A 211      -4.125 -22.713   6.351  1.00  1.34           H  
ATOM   3273 2HD2 LEU A 211      -4.412 -24.447   6.316  1.00  1.34           H  
ATOM   3274 3HD2 LEU A 211      -5.298 -23.399   5.205  1.00  1.34           H  
ATOM   3275  N   ALA A 212      -9.710 -25.644   6.172  1.00  1.26           N  
ATOM   3276  CA  ALA A 212     -10.608 -26.776   6.032  1.00  1.26           C  
ATOM   3277  C   ALA A 212     -11.227 -26.833   4.647  1.00  1.26           C  
ATOM   3278  O   ALA A 212     -11.318 -27.904   4.035  1.00  1.26           O  
ATOM   3279  CB  ALA A 212     -11.713 -26.683   7.068  1.00  1.26           C  
ATOM   3280  H   ALA A 212      -9.928 -24.946   6.882  1.00  1.26           H  
ATOM   3281  HA  ALA A 212     -10.033 -27.688   6.189  1.00  1.26           H  
ATOM   3282 1HB  ALA A 212     -12.373 -27.542   6.976  1.00  1.26           H  
ATOM   3283 2HB  ALA A 212     -11.275 -26.663   8.065  1.00  1.26           H  
ATOM   3284 3HB  ALA A 212     -12.282 -25.765   6.905  1.00  1.26           H  
ATOM   3285  N   THR A 213     -11.620 -25.674   4.120  1.00  1.19           N  
ATOM   3286  CA  THR A 213     -12.258 -25.658   2.826  1.00  1.19           C  
ATOM   3287  C   THR A 213     -11.323 -26.078   1.737  1.00  1.19           C  
ATOM   3288  O   THR A 213     -11.620 -26.993   0.987  1.00  1.19           O  
ATOM   3289  CB  THR A 213     -12.773 -24.266   2.471  1.00  1.19           C  
ATOM   3290  OG1 THR A 213     -13.719 -23.878   3.424  1.00  1.19           O  
ATOM   3291  CG2 THR A 213     -13.414 -24.288   1.084  1.00  1.19           C  
ATOM   3292  H   THR A 213     -11.532 -24.798   4.634  1.00  1.19           H  
ATOM   3293  HA  THR A 213     -13.097 -26.353   2.846  1.00  1.19           H  
ATOM   3294  HB  THR A 213     -11.945 -23.553   2.484  1.00  1.19           H  
ATOM   3295  HG1 THR A 213     -13.262 -23.720   4.280  1.00  1.19           H  
ATOM   3296 1HG2 THR A 213     -13.779 -23.305   0.843  1.00  1.19           H  
ATOM   3297 2HG2 THR A 213     -12.671 -24.590   0.347  1.00  1.19           H  
ATOM   3298 3HG2 THR A 213     -14.243 -24.996   1.073  1.00  1.19           H  
ATOM   3299  N   VAL A 214     -10.156 -25.469   1.658  1.00  1.13           N  
ATOM   3300  CA  VAL A 214      -9.292 -25.823   0.557  1.00  1.13           C  
ATOM   3301  C   VAL A 214      -8.801 -27.253   0.672  1.00  1.13           C  
ATOM   3302  O   VAL A 214      -8.856 -28.005  -0.297  1.00  1.13           O  
ATOM   3303  CB  VAL A 214      -8.111 -24.863   0.457  1.00  1.13           C  
ATOM   3304  CG1 VAL A 214      -7.132 -25.388  -0.617  1.00  1.13           C  
ATOM   3305  CG2 VAL A 214      -8.644 -23.472   0.120  1.00  1.13           C  
ATOM   3306  H   VAL A 214      -9.890 -24.741   2.324  1.00  1.13           H  
ATOM   3307  HA  VAL A 214      -9.868 -25.735  -0.364  1.00  1.13           H  
ATOM   3308  HB  VAL A 214      -7.579 -24.832   1.413  1.00  1.13           H  
ATOM   3309 1HG1 VAL A 214      -6.280 -24.747  -0.697  1.00  1.13           H  
ATOM   3310 2HG1 VAL A 214      -6.793 -26.381  -0.331  1.00  1.13           H  
ATOM   3311 3HG1 VAL A 214      -7.638 -25.441  -1.581  1.00  1.13           H  
ATOM   3312 1HG2 VAL A 214      -7.836 -22.772   0.050  1.00  1.13           H  
ATOM   3313 2HG2 VAL A 214      -9.174 -23.511  -0.827  1.00  1.13           H  
ATOM   3314 3HG2 VAL A 214      -9.328 -23.147   0.908  1.00  1.13           H  
ATOM   3315  N   ARG A 215      -8.380 -27.664   1.867  1.00  1.07           N  
ATOM   3316  CA  ARG A 215      -7.854 -29.004   2.064  1.00  1.07           C  
ATOM   3317  C   ARG A 215      -8.888 -30.086   1.767  1.00  1.07           C  
ATOM   3318  O   ARG A 215      -8.524 -31.181   1.343  1.00  1.07           O  
ATOM   3319  CB  ARG A 215      -7.357 -29.158   3.489  1.00  1.07           C  
ATOM   3320  CG  ARG A 215      -6.082 -28.360   3.811  1.00  1.07           C  
ATOM   3321  CD  ARG A 215      -5.734 -28.440   5.260  1.00  1.07           C  
ATOM   3322  NE  ARG A 215      -4.537 -27.669   5.588  1.00  1.07           N  
ATOM   3323  CZ  ARG A 215      -4.110 -27.420   6.845  1.00  1.07           C  
ATOM   3324  NH1 ARG A 215      -4.790 -27.876   7.872  1.00  1.07           N  
ATOM   3325  NH2 ARG A 215      -3.011 -26.716   7.047  1.00  1.07           N  
ATOM   3326  H   ARG A 215      -8.396 -27.036   2.671  1.00  1.07           H  
ATOM   3327  HA  ARG A 215      -7.011 -29.139   1.387  1.00  1.07           H  
ATOM   3328 1HB  ARG A 215      -8.141 -28.847   4.180  1.00  1.07           H  
ATOM   3329 2HB  ARG A 215      -7.150 -30.207   3.687  1.00  1.07           H  
ATOM   3330 1HG  ARG A 215      -5.249 -28.765   3.238  1.00  1.07           H  
ATOM   3331 2HG  ARG A 215      -6.226 -27.310   3.544  1.00  1.07           H  
ATOM   3332 1HD  ARG A 215      -6.564 -28.043   5.847  1.00  1.07           H  
ATOM   3333 2HD  ARG A 215      -5.558 -29.478   5.536  1.00  1.07           H  
ATOM   3334  HE  ARG A 215      -3.990 -27.295   4.819  1.00  1.07           H  
ATOM   3335 1HH1 ARG A 215      -5.632 -28.414   7.721  1.00  1.07           H  
ATOM   3336 2HH1 ARG A 215      -4.471 -27.689   8.811  1.00  1.07           H  
ATOM   3337 1HH2 ARG A 215      -2.488 -26.357   6.259  1.00  1.07           H  
ATOM   3338 2HH2 ARG A 215      -2.696 -26.532   7.988  1.00  1.07           H  
ATOM   3339  N   GLY A 216     -10.172 -29.799   2.009  1.00  1.00           N  
ATOM   3340  CA  GLY A 216     -11.223 -30.766   1.751  1.00  1.00           C  
ATOM   3341  C   GLY A 216     -11.647 -30.857   0.278  1.00  1.00           C  
ATOM   3342  O   GLY A 216     -12.360 -31.791  -0.093  1.00  1.00           O  
ATOM   3343  H   GLY A 216     -10.441 -28.897   2.407  1.00  1.00           H  
ATOM   3344 1HA  GLY A 216     -10.896 -31.749   2.093  1.00  1.00           H  
ATOM   3345 2HA  GLY A 216     -12.089 -30.500   2.355  1.00  1.00           H  
ATOM   3346  N   LEU A 217     -11.207 -29.935  -0.600  1.00  0.94           N  
ATOM   3347  CA  LEU A 217     -11.636 -29.974  -2.017  1.00  0.94           C  
ATOM   3348  C   LEU A 217     -10.727 -30.878  -2.830  1.00  0.94           C  
ATOM   3349  O   LEU A 217     -10.053 -30.447  -3.757  1.00  0.94           O  
ATOM   3350  CB  LEU A 217     -11.695 -28.542  -2.606  1.00  0.94           C  
ATOM   3351  CG  LEU A 217     -12.756 -27.612  -1.924  1.00  0.94           C  
ATOM   3352  CD1 LEU A 217     -12.715 -26.170  -2.425  1.00  0.94           C  
ATOM   3353  CD2 LEU A 217     -14.048 -28.165  -2.197  1.00  0.94           C  
ATOM   3354  H   LEU A 217     -10.566 -29.200  -0.299  1.00  0.94           H  
ATOM   3355  HA  LEU A 217     -12.631 -30.376  -2.064  1.00  0.94           H  
ATOM   3356 1HB  LEU A 217     -10.714 -28.076  -2.491  1.00  0.94           H  
ATOM   3357 2HB  LEU A 217     -11.934 -28.607  -3.670  1.00  0.94           H  
ATOM   3358  HG  LEU A 217     -12.607 -27.621  -0.900  1.00  0.94           H  
ATOM   3359 1HD1 LEU A 217     -13.487 -25.599  -1.916  1.00  0.94           H  
ATOM   3360 2HD1 LEU A 217     -11.748 -25.737  -2.207  1.00  0.94           H  
ATOM   3361 3HD1 LEU A 217     -12.904 -26.149  -3.481  1.00  0.94           H  
ATOM   3362 1HD2 LEU A 217     -14.819 -27.573  -1.703  1.00  0.94           H  
ATOM   3363 2HD2 LEU A 217     -14.222 -28.179  -3.273  1.00  0.94           H  
ATOM   3364 3HD2 LEU A 217     -14.052 -29.146  -1.821  1.00  0.94           H  
ATOM   3365  N   ILE A 218     -10.713 -32.150  -2.448  1.00  0.90           N  
ATOM   3366  CA  ILE A 218      -9.798 -33.131  -3.013  1.00  0.90           C  
ATOM   3367  C   ILE A 218     -10.407 -34.406  -3.609  1.00  0.90           C  
ATOM   3368  O   ILE A 218      -9.720 -35.428  -3.721  1.00  0.90           O  
ATOM   3369  CB  ILE A 218      -8.730 -33.466  -1.976  1.00  0.90           C  
ATOM   3370  CG1 ILE A 218      -9.398 -33.985  -0.709  1.00  0.90           C  
ATOM   3371  CG2 ILE A 218      -7.871 -32.219  -1.696  1.00  0.90           C  
ATOM   3372  CD1 ILE A 218      -8.435 -34.543   0.291  1.00  0.90           C  
ATOM   3373  H   ILE A 218     -11.355 -32.401  -1.696  1.00  0.90           H  
ATOM   3374  HA  ILE A 218      -9.278 -32.633  -3.821  1.00  0.90           H  
ATOM   3375  HB  ILE A 218      -8.092 -34.259  -2.361  1.00  0.90           H  
ATOM   3376 1HG1 ILE A 218      -9.941 -33.170  -0.237  1.00  0.90           H  
ATOM   3377 2HG1 ILE A 218     -10.115 -34.763  -0.977  1.00  0.90           H  
ATOM   3378 1HG2 ILE A 218      -7.102 -32.462  -0.966  1.00  0.90           H  
ATOM   3379 2HG2 ILE A 218      -7.402 -31.884  -2.620  1.00  0.90           H  
ATOM   3380 3HG2 ILE A 218      -8.486 -31.417  -1.296  1.00  0.90           H  
ATOM   3381 1HD1 ILE A 218      -8.986 -34.886   1.167  1.00  0.90           H  
ATOM   3382 2HD1 ILE A 218      -7.893 -35.377  -0.148  1.00  0.90           H  
ATOM   3383 3HD1 ILE A 218      -7.735 -33.763   0.587  1.00  0.90           H  
ATOM   3384  N   VAL A 219     -11.678 -34.358  -3.997  1.00  0.86           N  
ATOM   3385  CA  VAL A 219     -12.319 -35.501  -4.632  1.00  0.86           C  
ATOM   3386  C   VAL A 219     -12.533 -35.221  -6.127  1.00  0.86           C  
ATOM   3387  O   VAL A 219     -13.410 -34.439  -6.477  1.00  0.86           O  
ATOM   3388  CB  VAL A 219     -13.690 -35.748  -4.002  1.00  0.86           C  
ATOM   3389  CG1 VAL A 219     -14.334 -36.933  -4.679  1.00  0.86           C  
ATOM   3390  CG2 VAL A 219     -13.540 -35.952  -2.514  1.00  0.86           C  
ATOM   3391  H   VAL A 219     -12.217 -33.504  -3.853  1.00  0.86           H  
ATOM   3392  HA  VAL A 219     -11.712 -36.382  -4.468  1.00  0.86           H  
ATOM   3393  HB  VAL A 219     -14.331 -34.882  -4.178  1.00  0.86           H  
ATOM   3394 1HG1 VAL A 219     -15.321 -37.104  -4.252  1.00  0.86           H  
ATOM   3395 2HG1 VAL A 219     -14.429 -36.731  -5.752  1.00  0.86           H  
ATOM   3396 3HG1 VAL A 219     -13.713 -37.814  -4.532  1.00  0.86           H  
ATOM   3397 1HG2 VAL A 219     -14.523 -36.117  -2.085  1.00  0.86           H  
ATOM   3398 2HG2 VAL A 219     -12.906 -36.814  -2.321  1.00  0.86           H  
ATOM   3399 3HG2 VAL A 219     -13.091 -35.061  -2.066  1.00  0.86           H  
ATOM   3400  N   PRO A 220     -11.800 -35.846  -7.048  1.00  0.83           N  
ATOM   3401  CA  PRO A 220     -11.874 -35.552  -8.461  1.00  0.83           C  
ATOM   3402  C   PRO A 220     -13.275 -35.673  -8.991  1.00  0.83           C  
ATOM   3403  O   PRO A 220     -13.988 -36.633  -8.684  1.00  0.83           O  
ATOM   3404  CB  PRO A 220     -10.980 -36.626  -9.068  1.00  0.83           C  
ATOM   3405  CG  PRO A 220     -10.011 -36.964  -7.979  1.00  0.83           C  
ATOM   3406  CD  PRO A 220     -10.809 -36.853  -6.695  1.00  0.83           C  
ATOM   3407  HA  PRO A 220     -11.488 -34.560  -8.673  1.00  0.83           H  
ATOM   3408 1HB  PRO A 220     -11.590 -37.467  -9.394  1.00  0.83           H  
ATOM   3409 2HB  PRO A 220     -10.485 -36.236  -9.972  1.00  0.83           H  
ATOM   3410 1HG  PRO A 220      -9.624 -37.975  -8.137  1.00  0.83           H  
ATOM   3411 2HG  PRO A 220      -9.147 -36.284  -8.009  1.00  0.83           H  
ATOM   3412 1HD  PRO A 220     -11.287 -37.802  -6.427  1.00  0.83           H  
ATOM   3413 2HD  PRO A 220     -10.126 -36.484  -5.928  1.00  0.83           H  
ATOM   3414  N   ILE A 221     -13.628 -34.736  -9.859  1.00  0.82           N  
ATOM   3415  CA  ILE A 221     -14.921 -34.750 -10.515  1.00  0.82           C  
ATOM   3416  C   ILE A 221     -14.850 -35.858 -11.558  1.00  0.82           C  
ATOM   3417  O   ILE A 221     -15.795 -36.623 -11.754  1.00  0.82           O  
ATOM   3418  CB  ILE A 221     -15.244 -33.396 -11.182  1.00  0.82           C  
ATOM   3419  CG1 ILE A 221     -15.266 -32.257 -10.126  1.00  0.82           C  
ATOM   3420  CG2 ILE A 221     -16.595 -33.494 -11.880  1.00  0.82           C  
ATOM   3421  CD1 ILE A 221     -16.253 -32.438  -9.021  1.00  0.82           C  
ATOM   3422  H   ILE A 221     -12.984 -33.963 -10.029  1.00  0.82           H  
ATOM   3423  HA  ILE A 221     -15.695 -34.990  -9.789  1.00  0.82           H  
ATOM   3424  HB  ILE A 221     -14.470 -33.151 -11.910  1.00  0.82           H  
ATOM   3425 1HG1 ILE A 221     -14.292 -32.186  -9.674  1.00  0.82           H  
ATOM   3426 2HG1 ILE A 221     -15.482 -31.324 -10.624  1.00  0.82           H  
ATOM   3427 1HG2 ILE A 221     -16.843 -32.557 -12.352  1.00  0.82           H  
ATOM   3428 2HG2 ILE A 221     -16.554 -34.282 -12.634  1.00  0.82           H  
ATOM   3429 3HG2 ILE A 221     -17.363 -33.734 -11.147  1.00  0.82           H  
ATOM   3430 1HD1 ILE A 221     -16.186 -31.593  -8.330  1.00  0.82           H  
ATOM   3431 2HD1 ILE A 221     -17.260 -32.489  -9.432  1.00  0.82           H  
ATOM   3432 3HD1 ILE A 221     -16.030 -33.361  -8.484  1.00  0.82           H  
ATOM   3433  N   ILE A 222     -13.703 -35.922 -12.231  1.00  0.81           N  
ATOM   3434  CA  ILE A 222     -13.414 -36.939 -13.225  1.00  0.81           C  
ATOM   3435  C   ILE A 222     -12.221 -37.776 -12.768  1.00  0.81           C  
ATOM   3436  O   ILE A 222     -11.131 -37.246 -12.548  1.00  0.81           O  
ATOM   3437  CB  ILE A 222     -13.087 -36.302 -14.588  1.00  0.81           C  
ATOM   3438  CG1 ILE A 222     -14.285 -35.461 -15.078  1.00  0.81           C  
ATOM   3439  CG2 ILE A 222     -12.724 -37.400 -15.607  1.00  0.81           C  
ATOM   3440  CD1 ILE A 222     -13.962 -34.606 -16.273  1.00  0.81           C  
ATOM   3441  H   ILE A 222     -12.991 -35.244 -12.009  1.00  0.81           H  
ATOM   3442  HA  ILE A 222     -14.280 -37.592 -13.332  1.00  0.81           H  
ATOM   3443  HB  ILE A 222     -12.239 -35.627 -14.477  1.00  0.81           H  
ATOM   3444 1HG1 ILE A 222     -15.104 -36.132 -15.338  1.00  0.81           H  
ATOM   3445 2HG1 ILE A 222     -14.615 -34.804 -14.279  1.00  0.81           H  
ATOM   3446 1HG2 ILE A 222     -12.480 -36.946 -16.570  1.00  0.81           H  
ATOM   3447 2HG2 ILE A 222     -11.862 -37.964 -15.253  1.00  0.81           H  
ATOM   3448 3HG2 ILE A 222     -13.568 -38.079 -15.736  1.00  0.81           H  
ATOM   3449 1HD1 ILE A 222     -14.845 -34.037 -16.569  1.00  0.81           H  
ATOM   3450 2HD1 ILE A 222     -13.158 -33.920 -16.009  1.00  0.81           H  
ATOM   3451 3HD1 ILE A 222     -13.643 -35.234 -17.107  1.00  0.81           H  
ATOM   3452  N   LYS A 223     -12.426 -39.082 -12.640  1.00  0.81           N  
ATOM   3453  CA  LYS A 223     -11.369 -40.005 -12.226  1.00  0.81           C  
ATOM   3454  C   LYS A 223     -10.854 -40.818 -13.409  1.00  0.81           C  
ATOM   3455  O   LYS A 223      -9.740 -41.359 -13.384  1.00  0.81           O  
ATOM   3456  CB  LYS A 223     -11.888 -40.946 -11.138  1.00  0.81           C  
ATOM   3457  CG  LYS A 223     -12.240 -40.261  -9.820  1.00  0.81           C  
ATOM   3458  CD  LYS A 223     -12.790 -41.251  -8.809  1.00  0.81           C  
ATOM   3459  CE  LYS A 223     -13.118 -40.574  -7.480  1.00  0.81           C  
ATOM   3460  NZ  LYS A 223     -13.762 -41.533  -6.521  1.00  0.81           N  
ATOM   3461  H   LYS A 223     -13.354 -39.440 -12.815  1.00  0.81           H  
ATOM   3462  HA  LYS A 223     -10.534 -39.428 -11.825  1.00  0.81           H  
ATOM   3463 1HB  LYS A 223     -12.775 -41.470 -11.500  1.00  0.81           H  
ATOM   3464 2HB  LYS A 223     -11.128 -41.701 -10.925  1.00  0.81           H  
ATOM   3465 1HG  LYS A 223     -11.337 -39.813  -9.402  1.00  0.81           H  
ATOM   3466 2HG  LYS A 223     -12.977 -39.470  -9.989  1.00  0.81           H  
ATOM   3467 1HD  LYS A 223     -13.699 -41.702  -9.206  1.00  0.81           H  
ATOM   3468 2HD  LYS A 223     -12.062 -42.041  -8.639  1.00  0.81           H  
ATOM   3469 1HE  LYS A 223     -12.198 -40.194  -7.039  1.00  0.81           H  
ATOM   3470 2HE  LYS A 223     -13.795 -39.735  -7.659  1.00  0.81           H  
ATOM   3471 1HZ  LYS A 223     -13.966 -41.061  -5.653  1.00  0.81           H  
ATOM   3472 2HZ  LYS A 223     -14.623 -41.881  -6.923  1.00  0.81           H  
ATOM   3473 3HZ  LYS A 223     -13.140 -42.308  -6.342  1.00  0.81           H  
ATOM   3474  N   THR A 224     -11.704 -40.949 -14.427  1.00  0.81           N  
ATOM   3475  CA  THR A 224     -11.393 -41.759 -15.597  1.00  0.81           C  
ATOM   3476  C   THR A 224     -11.721 -41.039 -16.911  1.00  0.81           C  
ATOM   3477  O   THR A 224     -12.802 -40.459 -17.056  1.00  0.81           O  
ATOM   3478  CB  THR A 224     -12.151 -43.096 -15.520  1.00  0.81           C  
ATOM   3479  OG1 THR A 224     -11.784 -43.777 -14.313  1.00  0.81           O  
ATOM   3480  CG2 THR A 224     -11.805 -43.966 -16.695  1.00  0.81           C  
ATOM   3481  H   THR A 224     -12.585 -40.467 -14.391  1.00  0.81           H  
ATOM   3482  HA  THR A 224     -10.327 -41.971 -15.596  1.00  0.81           H  
ATOM   3483  HB  THR A 224     -13.223 -42.907 -15.514  1.00  0.81           H  
ATOM   3484  HG1 THR A 224     -10.832 -43.917 -14.310  1.00  0.81           H  
ATOM   3485 1HG2 THR A 224     -12.339 -44.912 -16.624  1.00  0.81           H  
ATOM   3486 2HG2 THR A 224     -12.080 -43.467 -17.618  1.00  0.81           H  
ATOM   3487 3HG2 THR A 224     -10.734 -44.149 -16.680  1.00  0.81           H  
ATOM   3488  N   THR A 225     -10.785 -41.100 -17.860  1.00  0.80           N  
ATOM   3489  CA  THR A 225     -10.964 -40.533 -19.196  1.00  0.80           C  
ATOM   3490  C   THR A 225     -10.825 -41.621 -20.280  1.00  0.80           C  
ATOM   3491  O   THR A 225      -9.806 -42.312 -20.318  1.00  0.80           O  
ATOM   3492  CB  THR A 225      -9.928 -39.421 -19.473  1.00  0.80           C  
ATOM   3493  OG1 THR A 225     -10.078 -38.360 -18.519  1.00  0.80           O  
ATOM   3494  CG2 THR A 225     -10.085 -38.872 -20.883  1.00  0.80           C  
ATOM   3495  H   THR A 225      -9.925 -41.602 -17.637  1.00  0.80           H  
ATOM   3496  HA  THR A 225     -11.949 -40.084 -19.227  1.00  0.80           H  
ATOM   3497  HB  THR A 225      -8.925 -39.838 -19.375  1.00  0.80           H  
ATOM   3498  HG1 THR A 225      -9.575 -37.586 -18.822  1.00  0.80           H  
ATOM   3499 1HG2 THR A 225      -9.337 -38.103 -21.057  1.00  0.80           H  
ATOM   3500 2HG2 THR A 225      -9.950 -39.675 -21.605  1.00  0.80           H  
ATOM   3501 3HG2 THR A 225     -11.078 -38.441 -21.001  1.00  0.80           H  
ATOM   3502  N   PRO A 226     -11.820 -41.860 -21.149  1.00  0.79           N  
ATOM   3503  CA  PRO A 226     -11.721 -42.853 -22.201  1.00  0.79           C  
ATOM   3504  C   PRO A 226     -10.712 -42.412 -23.239  1.00  0.79           C  
ATOM   3505  O   PRO A 226     -10.621 -41.224 -23.557  1.00  0.79           O  
ATOM   3506  CB  PRO A 226     -13.145 -42.908 -22.754  1.00  0.79           C  
ATOM   3507  CG  PRO A 226     -13.742 -41.543 -22.423  1.00  0.79           C  
ATOM   3508  CD  PRO A 226     -13.090 -41.123 -21.107  1.00  0.79           C  
ATOM   3509  HA  PRO A 226     -11.423 -43.819 -21.778  1.00  0.79           H  
ATOM   3510 1HB  PRO A 226     -13.108 -43.108 -23.836  1.00  0.79           H  
ATOM   3511 2HB  PRO A 226     -13.693 -43.742 -22.297  1.00  0.79           H  
ATOM   3512 1HG  PRO A 226     -13.530 -40.836 -23.240  1.00  0.79           H  
ATOM   3513 2HG  PRO A 226     -14.838 -41.619 -22.348  1.00  0.79           H  
ATOM   3514 1HD  PRO A 226     -12.932 -40.038 -21.149  1.00  0.79           H  
ATOM   3515 2HD  PRO A 226     -13.693 -41.432 -20.236  1.00  0.79           H  
ATOM   3516  N   VAL A 227      -9.984 -43.375 -23.777  1.00  0.77           N  
ATOM   3517  CA  VAL A 227      -8.991 -43.166 -24.827  1.00  0.77           C  
ATOM   3518  C   VAL A 227      -9.055 -44.125 -26.005  1.00  0.77           C  
ATOM   3519  O   VAL A 227      -9.252 -45.325 -25.849  1.00  0.77           O  
ATOM   3520  CB  VAL A 227      -7.577 -43.123 -24.217  1.00  0.77           C  
ATOM   3521  CG1 VAL A 227      -6.524 -43.170 -25.279  1.00  0.77           C  
ATOM   3522  CG2 VAL A 227      -7.404 -41.817 -23.547  1.00  0.77           C  
ATOM   3523  H   VAL A 227     -10.117 -44.328 -23.437  1.00  0.77           H  
ATOM   3524  HA  VAL A 227      -9.168 -42.168 -25.229  1.00  0.77           H  
ATOM   3525  HB  VAL A 227      -7.446 -43.918 -23.513  1.00  0.77           H  
ATOM   3526 1HG1 VAL A 227      -5.585 -43.106 -24.798  1.00  0.77           H  
ATOM   3527 2HG1 VAL A 227      -6.581 -44.111 -25.827  1.00  0.77           H  
ATOM   3528 3HG1 VAL A 227      -6.643 -42.339 -25.973  1.00  0.77           H  
ATOM   3529 1HG2 VAL A 227      -6.412 -41.779 -23.164  1.00  0.77           H  
ATOM   3530 2HG2 VAL A 227      -7.539 -41.018 -24.273  1.00  0.77           H  
ATOM   3531 3HG2 VAL A 227      -8.120 -41.692 -22.744  1.00  0.77           H  
ATOM   3532  N   THR A 228      -8.903 -43.577 -27.199  1.00  0.75           N  
ATOM   3533  CA  THR A 228      -8.864 -44.386 -28.400  1.00  0.75           C  
ATOM   3534  C   THR A 228      -7.437 -44.833 -28.667  1.00  0.75           C  
ATOM   3535  O   THR A 228      -6.525 -44.013 -28.648  1.00  0.75           O  
ATOM   3536  CB  THR A 228      -9.385 -43.589 -29.602  1.00  0.75           C  
ATOM   3537  OG1 THR A 228     -10.749 -43.211 -29.363  1.00  0.75           O  
ATOM   3538  CG2 THR A 228      -9.307 -44.410 -30.873  1.00  0.75           C  
ATOM   3539  H   THR A 228      -8.779 -42.578 -27.268  1.00  0.75           H  
ATOM   3540  HA  THR A 228      -9.484 -45.271 -28.258  1.00  0.75           H  
ATOM   3541  HB  THR A 228      -8.785 -42.689 -29.724  1.00  0.75           H  
ATOM   3542  HG1 THR A 228     -11.090 -42.742 -30.131  1.00  0.75           H  
ATOM   3543 1HG2 THR A 228      -9.684 -43.823 -31.709  1.00  0.75           H  
ATOM   3544 2HG2 THR A 228      -8.276 -44.682 -31.065  1.00  0.75           H  
ATOM   3545 3HG2 THR A 228      -9.906 -45.312 -30.764  1.00  0.75           H  
ATOM   3546  N   LEU A 229      -7.241 -46.122 -28.908  1.00  0.74           N  
ATOM   3547  CA  LEU A 229      -5.908 -46.604 -29.226  1.00  0.74           C  
ATOM   3548  C   LEU A 229      -5.599 -46.394 -30.704  1.00  0.74           C  
ATOM   3549  O   LEU A 229      -6.520 -46.413 -31.520  1.00  0.74           O  
ATOM   3550  CB  LEU A 229      -5.739 -48.078 -28.829  1.00  0.74           C  
ATOM   3551  CG  LEU A 229      -5.830 -48.324 -27.341  1.00  0.74           C  
ATOM   3552  CD1 LEU A 229      -5.691 -49.803 -27.023  1.00  0.74           C  
ATOM   3553  CD2 LEU A 229      -4.741 -47.539 -26.722  1.00  0.74           C  
ATOM   3554  H   LEU A 229      -8.025 -46.758 -28.885  1.00  0.74           H  
ATOM   3555  HA  LEU A 229      -5.223 -46.033 -28.622  1.00  0.74           H  
ATOM   3556 1HB  LEU A 229      -6.510 -48.669 -29.319  1.00  0.74           H  
ATOM   3557 2HB  LEU A 229      -4.771 -48.426 -29.164  1.00  0.74           H  
ATOM   3558  HG  LEU A 229      -6.794 -47.987 -26.958  1.00  0.74           H  
ATOM   3559 1HD1 LEU A 229      -5.742 -49.954 -25.950  1.00  0.74           H  
ATOM   3560 2HD1 LEU A 229      -6.498 -50.350 -27.502  1.00  0.74           H  
ATOM   3561 3HD1 LEU A 229      -4.740 -50.165 -27.384  1.00  0.74           H  
ATOM   3562 1HD2 LEU A 229      -4.743 -47.680 -25.679  1.00  0.74           H  
ATOM   3563 2HD2 LEU A 229      -3.806 -47.869 -27.114  1.00  0.74           H  
ATOM   3564 3HD2 LEU A 229      -4.884 -46.489 -26.956  1.00  0.74           H  
ATOM   3565  N   PRO A 230      -4.323 -46.225 -31.084  1.00  0.74           N  
ATOM   3566  CA  PRO A 230      -3.070 -46.171 -30.321  1.00  0.74           C  
ATOM   3567  C   PRO A 230      -2.957 -45.044 -29.293  1.00  0.74           C  
ATOM   3568  O   PRO A 230      -3.436 -43.936 -29.529  1.00  0.74           O  
ATOM   3569  CB  PRO A 230      -2.029 -45.962 -31.424  1.00  0.74           C  
ATOM   3570  CG  PRO A 230      -2.696 -46.461 -32.686  1.00  0.74           C  
ATOM   3571  CD  PRO A 230      -4.136 -46.096 -32.517  1.00  0.74           C  
ATOM   3572  HA  PRO A 230      -2.923 -47.136 -29.846  1.00  0.74           H  
ATOM   3573 1HB  PRO A 230      -1.734 -44.906 -31.471  1.00  0.74           H  
ATOM   3574 2HB  PRO A 230      -1.133 -46.536 -31.183  1.00  0.74           H  
ATOM   3575 1HG  PRO A 230      -2.251 -45.982 -33.568  1.00  0.74           H  
ATOM   3576 2HG  PRO A 230      -2.540 -47.544 -32.795  1.00  0.74           H  
ATOM   3577 1HD  PRO A 230      -4.323 -45.056 -32.826  1.00  0.74           H  
ATOM   3578 2HD  PRO A 230      -4.783 -46.806 -33.055  1.00  0.74           H  
ATOM   3579  N   PHE A 231      -2.267 -45.318 -28.187  1.00  0.76           N  
ATOM   3580  CA  PHE A 231      -2.029 -44.304 -27.145  1.00  0.76           C  
ATOM   3581  C   PHE A 231      -0.583 -44.253 -26.684  1.00  0.76           C  
ATOM   3582  O   PHE A 231       0.028 -45.274 -26.385  1.00  0.76           O  
ATOM   3583  CB  PHE A 231      -2.944 -44.525 -25.946  1.00  0.76           C  
ATOM   3584  CG  PHE A 231      -2.643 -43.644 -24.765  1.00  0.76           C  
ATOM   3585  CD1 PHE A 231      -3.072 -42.334 -24.707  1.00  0.76           C  
ATOM   3586  CD2 PHE A 231      -1.933 -44.155 -23.690  1.00  0.76           C  
ATOM   3587  CE1 PHE A 231      -2.804 -41.558 -23.614  1.00  0.76           C  
ATOM   3588  CE2 PHE A 231      -1.662 -43.379 -22.600  1.00  0.76           C  
ATOM   3589  CZ  PHE A 231      -2.099 -42.078 -22.560  1.00  0.76           C  
ATOM   3590  H   PHE A 231      -1.922 -46.275 -28.071  1.00  0.76           H  
ATOM   3591  HA  PHE A 231      -2.272 -43.325 -27.564  1.00  0.76           H  
ATOM   3592 1HB  PHE A 231      -3.971 -44.345 -26.252  1.00  0.76           H  
ATOM   3593 2HB  PHE A 231      -2.877 -45.553 -25.622  1.00  0.76           H  
ATOM   3594  HD1 PHE A 231      -3.628 -41.916 -25.547  1.00  0.76           H  
ATOM   3595  HD2 PHE A 231      -1.587 -45.187 -23.726  1.00  0.76           H  
ATOM   3596  HE1 PHE A 231      -3.148 -40.525 -23.583  1.00  0.76           H  
ATOM   3597  HE2 PHE A 231      -1.104 -43.791 -21.769  1.00  0.76           H  
ATOM   3598  HZ  PHE A 231      -1.890 -41.451 -21.698  1.00  0.76           H  
ATOM   3599  N   ASN A 232      -0.020 -43.052 -26.633  1.00  0.78           N  
ATOM   3600  CA  ASN A 232       1.367 -42.882 -26.239  1.00  0.78           C  
ATOM   3601  C   ASN A 232       1.477 -42.742 -24.731  1.00  0.78           C  
ATOM   3602  O   ASN A 232       0.938 -41.812 -24.140  1.00  0.78           O  
ATOM   3603  CB  ASN A 232       1.995 -41.726 -27.001  1.00  0.78           C  
ATOM   3604  CG  ASN A 232       3.503 -41.549 -26.799  1.00  0.78           C  
ATOM   3605  OD1 ASN A 232       4.124 -41.907 -25.785  1.00  0.78           O  
ATOM   3606  ND2 ASN A 232       4.114 -40.951 -27.793  1.00  0.78           N  
ATOM   3607  H   ASN A 232      -0.559 -42.202 -26.831  1.00  0.78           H  
ATOM   3608  HA  ASN A 232       1.915 -43.785 -26.499  1.00  0.78           H  
ATOM   3609 1HB  ASN A 232       1.819 -41.885 -28.065  1.00  0.78           H  
ATOM   3610 2HB  ASN A 232       1.499 -40.812 -26.742  1.00  0.78           H  
ATOM   3611 1HD2 ASN A 232       5.094 -40.768 -27.734  1.00  0.78           H  
ATOM   3612 2HD2 ASN A 232       3.595 -40.661 -28.598  1.00  0.78           H  
ATOM   3613  N   LEU A 233       2.178 -43.660 -24.081  1.00  0.81           N  
ATOM   3614  CA  LEU A 233       2.289 -43.629 -22.627  1.00  0.81           C  
ATOM   3615  C   LEU A 233       2.962 -42.328 -22.149  1.00  0.81           C  
ATOM   3616  O   LEU A 233       2.812 -41.928 -21.001  1.00  0.81           O  
ATOM   3617  CB  LEU A 233       3.054 -44.852 -22.105  1.00  0.81           C  
ATOM   3618  CG  LEU A 233       2.212 -46.107 -21.797  1.00  0.81           C  
ATOM   3619  CD1 LEU A 233       1.491 -46.574 -23.075  1.00  0.81           C  
ATOM   3620  CD2 LEU A 233       3.104 -47.219 -21.210  1.00  0.81           C  
ATOM   3621  H   LEU A 233       2.647 -44.396 -24.609  1.00  0.81           H  
ATOM   3622  HA  LEU A 233       1.287 -43.663 -22.209  1.00  0.81           H  
ATOM   3623 1HB  LEU A 233       3.807 -45.127 -22.842  1.00  0.81           H  
ATOM   3624 2HB  LEU A 233       3.551 -44.570 -21.180  1.00  0.81           H  
ATOM   3625  HG  LEU A 233       1.480 -45.849 -21.081  1.00  0.81           H  
ATOM   3626 1HD1 LEU A 233       0.876 -47.442 -22.845  1.00  0.81           H  
ATOM   3627 2HD1 LEU A 233       0.857 -45.772 -23.453  1.00  0.81           H  
ATOM   3628 3HD1 LEU A 233       2.222 -46.840 -23.837  1.00  0.81           H  
ATOM   3629 1HD2 LEU A 233       2.490 -48.093 -20.980  1.00  0.81           H  
ATOM   3630 2HD2 LEU A 233       3.857 -47.489 -21.926  1.00  0.81           H  
ATOM   3631 3HD2 LEU A 233       3.583 -46.864 -20.299  1.00  0.81           H  
ATOM   3632  N   GLY A 234       3.664 -41.623 -23.041  1.00  0.85           N  
ATOM   3633  CA  GLY A 234       4.311 -40.355 -22.704  1.00  0.85           C  
ATOM   3634  C   GLY A 234       3.283 -39.228 -22.493  1.00  0.85           C  
ATOM   3635  O   GLY A 234       3.639 -38.120 -22.089  1.00  0.85           O  
ATOM   3636  H   GLY A 234       3.752 -41.962 -23.993  1.00  0.85           H  
ATOM   3637 1HA  GLY A 234       4.904 -40.479 -21.800  1.00  0.85           H  
ATOM   3638 2HA  GLY A 234       4.999 -40.081 -23.503  1.00  0.85           H  
ATOM   3639  N   GLN A 235       2.002 -39.522 -22.752  1.00  0.87           N  
ATOM   3640  CA  GLN A 235       0.891 -38.599 -22.546  1.00  0.87           C  
ATOM   3641  C   GLN A 235       0.382 -38.692 -21.095  1.00  0.87           C  
ATOM   3642  O   GLN A 235      -0.545 -37.965 -20.714  1.00  0.87           O  
ATOM   3643  CB  GLN A 235      -0.266 -38.929 -23.504  1.00  0.87           C  
ATOM   3644  CG  GLN A 235       0.038 -38.739 -25.000  1.00  0.87           C  
ATOM   3645  CD  GLN A 235      -1.141 -39.188 -25.966  1.00  0.87           C  
ATOM   3646  OE1 GLN A 235      -1.226 -40.313 -26.536  1.00  0.87           O  
ATOM   3647  NE2 GLN A 235      -2.081 -38.253 -26.147  1.00  0.87           N  
ATOM   3648  H   GLN A 235       1.768 -40.442 -23.118  1.00  0.87           H  
ATOM   3649  HA  GLN A 235       1.238 -37.583 -22.726  1.00  0.87           H  
ATOM   3650 1HB  GLN A 235      -0.521 -39.956 -23.371  1.00  0.87           H  
ATOM   3651 2HB  GLN A 235      -1.141 -38.336 -23.247  1.00  0.87           H  
ATOM   3652 1HG  GLN A 235       0.237 -37.684 -25.178  1.00  0.87           H  
ATOM   3653 2HG  GLN A 235       0.919 -39.319 -25.224  1.00  0.87           H  
ATOM   3654 1HE2 GLN A 235      -2.866 -38.436 -26.741  1.00  0.87           H  
ATOM   3655 2HE2 GLN A 235      -2.002 -37.365 -25.689  1.00  0.87           H  
ATOM   3656  N   THR A 236       0.974 -39.608 -20.306  1.00  0.89           N  
ATOM   3657  CA  THR A 236       0.605 -39.827 -18.911  1.00  0.89           C  
ATOM   3658  C   THR A 236       1.542 -39.092 -17.948  1.00  0.89           C  
ATOM   3659  O   THR A 236       2.590 -38.576 -18.334  1.00  0.89           O  
ATOM   3660  CB  THR A 236       0.647 -41.334 -18.543  1.00  0.89           C  
ATOM   3661  OG1 THR A 236       1.993 -41.816 -18.622  1.00  0.89           O  
ATOM   3662  CG2 THR A 236      -0.229 -42.141 -19.457  1.00  0.89           C  
ATOM   3663  H   THR A 236       1.716 -40.196 -20.686  1.00  0.89           H  
ATOM   3664  HA  THR A 236      -0.405 -39.454 -18.752  1.00  0.89           H  
ATOM   3665  HB  THR A 236       0.300 -41.463 -17.532  1.00  0.89           H  
ATOM   3666  HG1 THR A 236       2.341 -41.673 -19.516  1.00  0.89           H  
ATOM   3667 1HG2 THR A 236      -0.178 -43.183 -19.162  1.00  0.89           H  
ATOM   3668 2HG2 THR A 236      -1.259 -41.789 -19.382  1.00  0.89           H  
ATOM   3669 3HG2 THR A 236       0.127 -42.029 -20.478  1.00  0.89           H  
ATOM   3670  N   VAL A 237       1.144 -39.089 -16.682  1.00  0.88           N  
ATOM   3671  CA  VAL A 237       1.902 -38.530 -15.569  1.00  0.88           C  
ATOM   3672  C   VAL A 237       2.086 -39.613 -14.519  1.00  0.88           C  
ATOM   3673  O   VAL A 237       1.489 -40.687 -14.616  1.00  0.88           O  
ATOM   3674  CB  VAL A 237       1.221 -37.289 -14.964  1.00  0.88           C  
ATOM   3675  CG1 VAL A 237       1.130 -36.190 -16.009  1.00  0.88           C  
ATOM   3676  CG2 VAL A 237      -0.153 -37.680 -14.471  1.00  0.88           C  
ATOM   3677  H   VAL A 237       0.259 -39.518 -16.475  1.00  0.88           H  
ATOM   3678  HA  VAL A 237       2.887 -38.227 -15.928  1.00  0.88           H  
ATOM   3679  HB  VAL A 237       1.819 -36.912 -14.133  1.00  0.88           H  
ATOM   3680 1HG1 VAL A 237       0.658 -35.304 -15.594  1.00  0.88           H  
ATOM   3681 2HG1 VAL A 237       2.127 -35.934 -16.349  1.00  0.88           H  
ATOM   3682 3HG1 VAL A 237       0.557 -36.549 -16.839  1.00  0.88           H  
ATOM   3683 1HG2 VAL A 237      -0.650 -36.830 -14.028  1.00  0.88           H  
ATOM   3684 2HG2 VAL A 237      -0.744 -38.044 -15.308  1.00  0.88           H  
ATOM   3685 3HG2 VAL A 237      -0.066 -38.464 -13.719  1.00  0.88           H  
ATOM   3686  N   ALA A 238       2.882 -39.323 -13.509  1.00  0.87           N  
ATOM   3687  CA  ALA A 238       3.230 -40.270 -12.467  1.00  0.87           C  
ATOM   3688  C   ALA A 238       2.051 -40.942 -11.767  1.00  0.87           C  
ATOM   3689  O   ALA A 238       2.176 -42.097 -11.391  1.00  0.87           O  
ATOM   3690  CB  ALA A 238       4.058 -39.555 -11.425  1.00  0.87           C  
ATOM   3691  H   ALA A 238       3.344 -38.420 -13.497  1.00  0.87           H  
ATOM   3692  HA  ALA A 238       3.834 -41.051 -12.929  1.00  0.87           H  
ATOM   3693 1HB  ALA A 238       4.376 -40.260 -10.661  1.00  0.87           H  
ATOM   3694 2HB  ALA A 238       4.935 -39.107 -11.896  1.00  0.87           H  
ATOM   3695 3HB  ALA A 238       3.453 -38.800 -10.993  1.00  0.87           H  
ATOM   3696  N   ASP A 239       0.925 -40.263 -11.544  1.00  0.84           N  
ATOM   3697  CA  ASP A 239      -0.174 -40.944 -10.840  1.00  0.84           C  
ATOM   3698  C   ASP A 239      -1.230 -41.532 -11.781  1.00  0.84           C  
ATOM   3699  O   ASP A 239      -2.310 -41.906 -11.323  1.00  0.84           O  
ATOM   3700  CB  ASP A 239      -0.905 -40.024  -9.857  1.00  0.84           C  
ATOM   3701  CG  ASP A 239      -1.694 -38.883 -10.531  1.00  0.84           C  
ATOM   3702  OD1 ASP A 239      -1.654 -38.789 -11.722  1.00  0.84           O  
ATOM   3703  OD2 ASP A 239      -2.353 -38.128  -9.838  1.00  0.84           O  
ATOM   3704  H   ASP A 239       0.835 -39.307 -11.859  1.00  0.84           H  
ATOM   3705  HA  ASP A 239       0.250 -41.765 -10.266  1.00  0.84           H  
ATOM   3706 1HB  ASP A 239      -1.597 -40.619  -9.263  1.00  0.84           H  
ATOM   3707 2HB  ASP A 239      -0.180 -39.595  -9.167  1.00  0.84           H  
ATOM   3708  N   ASN A 240      -0.966 -41.558 -13.083  1.00  0.82           N  
ATOM   3709  CA  ASN A 240      -1.959 -42.010 -14.054  1.00  0.82           C  
ATOM   3710  C   ASN A 240      -1.822 -43.478 -14.431  1.00  0.82           C  
ATOM   3711  O   ASN A 240      -0.766 -43.915 -14.883  1.00  0.82           O  
ATOM   3712  CB  ASN A 240      -1.911 -41.104 -15.259  1.00  0.82           C  
ATOM   3713  CG  ASN A 240      -2.960 -41.313 -16.315  1.00  0.82           C  
ATOM   3714  OD1 ASN A 240      -2.961 -42.286 -17.074  1.00  0.82           O  
ATOM   3715  ND2 ASN A 240      -3.869 -40.369 -16.377  1.00  0.82           N  
ATOM   3716  H   ASN A 240      -0.054 -41.251 -13.424  1.00  0.82           H  
ATOM   3717  HA  ASN A 240      -2.940 -41.892 -13.599  1.00  0.82           H  
ATOM   3718 1HB  ASN A 240      -1.996 -40.079 -14.906  1.00  0.82           H  
ATOM   3719 2HB  ASN A 240      -0.938 -41.197 -15.706  1.00  0.82           H  
ATOM   3720 1HD2 ASN A 240      -4.604 -40.416 -17.053  1.00  0.82           H  
ATOM   3721 2HD2 ASN A 240      -3.826 -39.597 -15.740  1.00  0.82           H  
ATOM   3722  N   CYS A 241      -2.879 -44.244 -14.197  1.00  0.81           N  
ATOM   3723  CA  CYS A 241      -2.904 -45.667 -14.519  1.00  0.81           C  
ATOM   3724  C   CYS A 241      -3.544 -45.891 -15.881  1.00  0.81           C  
ATOM   3725  O   CYS A 241      -4.325 -45.055 -16.351  1.00  0.81           O  
ATOM   3726  CB  CYS A 241      -3.680 -46.426 -13.455  1.00  0.81           C  
ATOM   3727  SG  CYS A 241      -5.423 -45.957 -13.337  1.00  0.81           S  
ATOM   3728  H   CYS A 241      -3.713 -43.806 -13.825  1.00  0.81           H  
ATOM   3729  HA  CYS A 241      -1.888 -46.048 -14.537  1.00  0.81           H  
ATOM   3730 1HB  CYS A 241      -3.612 -47.493 -13.654  1.00  0.81           H  
ATOM   3731 2HB  CYS A 241      -3.220 -46.243 -12.491  1.00  0.81           H  
ATOM   3732  HG  CYS A 241      -5.205 -44.617 -13.308  1.00  0.81           H  
ATOM   3733  N   LEU A 242      -3.287 -47.055 -16.488  1.00  0.81           N  
ATOM   3734  CA  LEU A 242      -3.924 -47.367 -17.775  1.00  0.81           C  
ATOM   3735  C   LEU A 242      -4.682 -48.684 -17.733  1.00  0.81           C  
ATOM   3736  O   LEU A 242      -4.199 -49.672 -17.174  1.00  0.81           O  
ATOM   3737  CB  LEU A 242      -2.856 -47.425 -18.870  1.00  0.81           C  
ATOM   3738  CG  LEU A 242      -2.085 -46.124 -19.045  1.00  0.81           C  
ATOM   3739  CD1 LEU A 242      -0.912 -46.293 -19.946  1.00  0.81           C  
ATOM   3740  CD2 LEU A 242      -2.953 -45.154 -19.572  1.00  0.81           C  
ATOM   3741  H   LEU A 242      -2.638 -47.716 -16.051  1.00  0.81           H  
ATOM   3742  HA  LEU A 242      -4.636 -46.578 -18.017  1.00  0.81           H  
ATOM   3743 1HB  LEU A 242      -2.173 -48.200 -18.638  1.00  0.81           H  
ATOM   3744 2HB  LEU A 242      -3.343 -47.662 -19.816  1.00  0.81           H  
ATOM   3745  HG  LEU A 242      -1.752 -45.780 -18.102  1.00  0.81           H  
ATOM   3746 1HD1 LEU A 242      -0.414 -45.338 -20.033  1.00  0.81           H  
ATOM   3747 2HD1 LEU A 242      -0.224 -47.017 -19.526  1.00  0.81           H  
ATOM   3748 3HD1 LEU A 242      -1.223 -46.623 -20.919  1.00  0.81           H  
ATOM   3749 1HD2 LEU A 242      -2.408 -44.226 -19.667  1.00  0.81           H  
ATOM   3750 2HD2 LEU A 242      -3.317 -45.472 -20.538  1.00  0.81           H  
ATOM   3751 3HD2 LEU A 242      -3.788 -45.021 -18.896  1.00  0.81           H  
ATOM   3752  N   SER A 243      -5.838 -48.729 -18.388  1.00  0.83           N  
ATOM   3753  CA  SER A 243      -6.596 -49.975 -18.436  1.00  0.83           C  
ATOM   3754  C   SER A 243      -7.093 -50.313 -19.839  1.00  0.83           C  
ATOM   3755  O   SER A 243      -7.490 -49.433 -20.602  1.00  0.83           O  
ATOM   3756  CB  SER A 243      -7.799 -49.888 -17.506  1.00  0.83           C  
ATOM   3757  OG  SER A 243      -7.427 -49.697 -16.159  1.00  0.83           O  
ATOM   3758  H   SER A 243      -6.207 -47.883 -18.827  1.00  0.83           H  
ATOM   3759  HA  SER A 243      -5.952 -50.785 -18.105  1.00  0.83           H  
ATOM   3760 1HB  SER A 243      -8.433 -49.061 -17.828  1.00  0.83           H  
ATOM   3761 2HB  SER A 243      -8.385 -50.801 -17.597  1.00  0.83           H  
ATOM   3762  HG  SER A 243      -8.249 -49.552 -15.682  1.00  0.83           H  
ATOM   3763  N   LEU A 244      -7.156 -51.615 -20.126  1.00  0.86           N  
ATOM   3764  CA  LEU A 244      -7.716 -52.156 -21.366  1.00  0.86           C  
ATOM   3765  C   LEU A 244      -8.634 -53.325 -21.046  1.00  0.86           C  
ATOM   3766  O   LEU A 244      -8.230 -54.285 -20.383  1.00  0.86           O  
ATOM   3767  CB  LEU A 244      -6.578 -52.624 -22.298  1.00  0.86           C  
ATOM   3768  CG  LEU A 244      -6.953 -53.190 -23.729  1.00  0.86           C  
ATOM   3769  CD1 LEU A 244      -7.426 -54.647 -23.602  1.00  0.86           C  
ATOM   3770  CD2 LEU A 244      -8.007 -52.310 -24.397  1.00  0.86           C  
ATOM   3771  H   LEU A 244      -6.761 -52.265 -19.447  1.00  0.86           H  
ATOM   3772  HA  LEU A 244      -8.300 -51.383 -21.863  1.00  0.86           H  
ATOM   3773 1HB  LEU A 244      -5.865 -51.827 -22.426  1.00  0.86           H  
ATOM   3774 2HB  LEU A 244      -6.064 -53.427 -21.791  1.00  0.86           H  
ATOM   3775  HG  LEU A 244      -6.098 -53.193 -24.336  1.00  0.86           H  
ATOM   3776 1HD1 LEU A 244      -7.651 -55.040 -24.596  1.00  0.86           H  
ATOM   3777 2HD1 LEU A 244      -6.636 -55.246 -23.146  1.00  0.86           H  
ATOM   3778 3HD1 LEU A 244      -8.307 -54.712 -22.994  1.00  0.86           H  
ATOM   3779 1HD2 LEU A 244      -8.235 -52.707 -25.383  1.00  0.86           H  
ATOM   3780 2HD2 LEU A 244      -8.916 -52.284 -23.807  1.00  0.86           H  
ATOM   3781 3HD2 LEU A 244      -7.625 -51.317 -24.499  1.00  0.86           H  
ATOM   3782  N   SER A 245      -9.873 -53.253 -21.521  1.00  0.89           N  
ATOM   3783  CA  SER A 245     -10.834 -54.316 -21.274  1.00  0.89           C  
ATOM   3784  C   SER A 245     -11.873 -54.357 -22.380  1.00  0.89           C  
ATOM   3785  O   SER A 245     -11.838 -53.568 -23.324  1.00  0.89           O  
ATOM   3786  CB  SER A 245     -11.566 -54.084 -19.977  1.00  0.89           C  
ATOM   3787  OG  SER A 245     -12.470 -53.024 -20.122  1.00  0.89           O  
ATOM   3788  H   SER A 245     -10.165 -52.417 -22.031  1.00  0.89           H  
ATOM   3789  HA  SER A 245     -10.311 -55.275 -21.249  1.00  0.89           H  
ATOM   3790 1HB  SER A 245     -12.095 -54.987 -19.680  1.00  0.89           H  
ATOM   3791 2HB  SER A 245     -10.849 -53.853 -19.191  1.00  0.89           H  
ATOM   3792  HG  SER A 245     -11.936 -52.249 -20.369  1.00  0.89           H  
ATOM   3793  N   GLY A 246     -12.839 -55.259 -22.248  1.00  0.90           N  
ATOM   3794  CA  GLY A 246     -13.940 -55.357 -23.203  1.00  0.90           C  
ATOM   3795  C   GLY A 246     -14.782 -54.067 -23.266  1.00  0.90           C  
ATOM   3796  O   GLY A 246     -15.573 -53.888 -24.192  1.00  0.90           O  
ATOM   3797  H   GLY A 246     -12.815 -55.893 -21.463  1.00  0.90           H  
ATOM   3798 1HA  GLY A 246     -13.539 -55.580 -24.192  1.00  0.90           H  
ATOM   3799 2HA  GLY A 246     -14.580 -56.193 -22.926  1.00  0.90           H  
ATOM   3800  N   MET A 247     -14.628 -53.179 -22.270  1.00  0.89           N  
ATOM   3801  CA  MET A 247     -15.348 -51.917 -22.226  1.00  0.89           C  
ATOM   3802  C   MET A 247     -14.572 -50.781 -22.910  1.00  0.89           C  
ATOM   3803  O   MET A 247     -15.031 -49.636 -22.922  1.00  0.89           O  
ATOM   3804  CB  MET A 247     -15.646 -51.543 -20.778  1.00  0.89           C  
ATOM   3805  CG  MET A 247     -16.540 -52.536 -20.047  1.00  0.89           C  
ATOM   3806  SD  MET A 247     -18.140 -52.751 -20.845  1.00  0.89           S  
ATOM   3807  CE  MET A 247     -18.897 -51.162 -20.522  1.00  0.89           C  
ATOM   3808  H   MET A 247     -13.956 -53.355 -21.526  1.00  0.89           H  
ATOM   3809  HA  MET A 247     -16.289 -52.039 -22.759  1.00  0.89           H  
ATOM   3810 1HB  MET A 247     -14.709 -51.464 -20.227  1.00  0.89           H  
ATOM   3811 2HB  MET A 247     -16.128 -50.566 -20.746  1.00  0.89           H  
ATOM   3812 1HG  MET A 247     -16.042 -53.504 -20.004  1.00  0.89           H  
ATOM   3813 2HG  MET A 247     -16.706 -52.193 -19.026  1.00  0.89           H  
ATOM   3814 1HE  MET A 247     -19.897 -51.141 -20.955  1.00  0.89           H  
ATOM   3815 2HE  MET A 247     -18.964 -51.003 -19.444  1.00  0.89           H  
ATOM   3816 3HE  MET A 247     -18.291 -50.373 -20.968  1.00  0.89           H  
ATOM   3817  N   GLY A 248     -13.397 -51.088 -23.472  1.00  0.87           N  
ATOM   3818  CA  GLY A 248     -12.568 -50.076 -24.119  1.00  0.87           C  
ATOM   3819  C   GLY A 248     -11.276 -49.794 -23.352  1.00  0.87           C  
ATOM   3820  O   GLY A 248     -10.828 -50.596 -22.524  1.00  0.87           O  
ATOM   3821  H   GLY A 248     -13.054 -52.047 -23.449  1.00  0.87           H  
ATOM   3822 1HA  GLY A 248     -12.322 -50.411 -25.127  1.00  0.87           H  
ATOM   3823 2HA  GLY A 248     -13.135 -49.152 -24.224  1.00  0.87           H  
ATOM   3824  N   TYR A 249     -10.626 -48.686 -23.702  1.00  0.83           N  
ATOM   3825  CA  TYR A 249      -9.339 -48.326 -23.114  1.00  0.83           C  
ATOM   3826  C   TYR A 249      -9.490 -47.007 -22.368  1.00  0.83           C  
ATOM   3827  O   TYR A 249     -10.143 -46.082 -22.870  1.00  0.83           O  
ATOM   3828  CB  TYR A 249      -8.264 -48.221 -24.195  1.00  0.83           C  
ATOM   3829  CG  TYR A 249      -6.852 -47.906 -23.695  1.00  0.83           C  
ATOM   3830  CD1 TYR A 249      -6.039 -48.922 -23.261  1.00  0.83           C  
ATOM   3831  CD2 TYR A 249      -6.384 -46.624 -23.701  1.00  0.83           C  
ATOM   3832  CE1 TYR A 249      -4.760 -48.670 -22.844  1.00  0.83           C  
ATOM   3833  CE2 TYR A 249      -5.097 -46.339 -23.277  1.00  0.83           C  
ATOM   3834  CZ  TYR A 249      -4.287 -47.376 -22.858  1.00  0.83           C  
ATOM   3835  OH  TYR A 249      -3.014 -47.141 -22.475  1.00  0.83           O  
ATOM   3836  H   TYR A 249     -11.039 -48.066 -24.385  1.00  0.83           H  
ATOM   3837  HA  TYR A 249      -9.052 -49.086 -22.396  1.00  0.83           H  
ATOM   3838 1HB  TYR A 249      -8.223 -49.143 -24.756  1.00  0.83           H  
ATOM   3839 2HB  TYR A 249      -8.541 -47.448 -24.892  1.00  0.83           H  
ATOM   3840  HD1 TYR A 249      -6.413 -49.918 -23.262  1.00  0.83           H  
ATOM   3841  HD2 TYR A 249      -7.032 -45.863 -24.054  1.00  0.83           H  
ATOM   3842  HE1 TYR A 249      -4.124 -49.489 -22.513  1.00  0.83           H  
ATOM   3843  HE2 TYR A 249      -4.726 -45.314 -23.293  1.00  0.83           H  
ATOM   3844  HH  TYR A 249      -2.848 -46.195 -22.485  1.00  0.83           H  
ATOM   3845  N   HIS A 250      -8.961 -46.946 -21.147  1.00  0.80           N  
ATOM   3846  CA  HIS A 250      -9.112 -45.745 -20.332  1.00  0.80           C  
ATOM   3847  C   HIS A 250      -7.847 -45.311 -19.605  1.00  0.80           C  
ATOM   3848  O   HIS A 250      -6.966 -46.119 -19.286  1.00  0.80           O  
ATOM   3849  CB  HIS A 250     -10.197 -45.945 -19.268  1.00  0.80           C  
ATOM   3850  CG  HIS A 250     -11.569 -46.279 -19.796  1.00  0.80           C  
ATOM   3851  ND1 HIS A 250     -11.912 -47.551 -20.200  1.00  0.80           N  
ATOM   3852  CD2 HIS A 250     -12.676 -45.520 -19.974  1.00  0.80           C  
ATOM   3853  CE1 HIS A 250     -13.164 -47.557 -20.622  1.00  0.80           C  
ATOM   3854  NE2 HIS A 250     -13.651 -46.339 -20.493  1.00  0.80           N  
ATOM   3855  H   HIS A 250      -8.438 -47.753 -20.803  1.00  0.80           H  
ATOM   3856  HA  HIS A 250      -9.407 -44.911 -20.968  1.00  0.80           H  
ATOM   3857 1HB  HIS A 250      -9.890 -46.726 -18.573  1.00  0.80           H  
ATOM   3858 2HB  HIS A 250     -10.270 -45.030 -18.716  1.00  0.80           H  
ATOM   3859  HD2 HIS A 250     -12.776 -44.457 -19.752  1.00  0.80           H  
ATOM   3860  HE1 HIS A 250     -13.702 -48.425 -21.007  1.00  0.80           H  
ATOM   3861  HE2 HIS A 250     -14.586 -46.050 -20.736  1.00  0.80           H  
ATOM   3862  N   LEU A 251      -7.787 -44.023 -19.291  1.00  0.79           N  
ATOM   3863  CA  LEU A 251      -6.716 -43.491 -18.463  1.00  0.79           C  
ATOM   3864  C   LEU A 251      -7.354 -43.178 -17.122  1.00  0.79           C  
ATOM   3865  O   LEU A 251      -8.530 -42.803 -17.081  1.00  0.79           O  
ATOM   3866  CB  LEU A 251      -6.216 -42.150 -18.980  1.00  0.79           C  
ATOM   3867  CG  LEU A 251      -5.896 -42.044 -20.419  1.00  0.79           C  
ATOM   3868  CD1 LEU A 251      -5.428 -40.619 -20.707  1.00  0.79           C  
ATOM   3869  CD2 LEU A 251      -4.914 -43.009 -20.818  1.00  0.79           C  
ATOM   3870  H   LEU A 251      -8.514 -43.393 -19.624  1.00  0.79           H  
ATOM   3871  HA  LEU A 251      -5.915 -44.217 -18.337  1.00  0.79           H  
ATOM   3872 1HB  LEU A 251      -6.967 -41.398 -18.754  1.00  0.79           H  
ATOM   3873 2HB  LEU A 251      -5.312 -41.903 -18.434  1.00  0.79           H  
ATOM   3874  HG  LEU A 251      -6.798 -42.231 -20.960  1.00  0.79           H  
ATOM   3875 1HD1 LEU A 251      -5.218 -40.496 -21.762  1.00  0.79           H  
ATOM   3876 2HD1 LEU A 251      -6.208 -39.915 -20.410  1.00  0.79           H  
ATOM   3877 3HD1 LEU A 251      -4.519 -40.420 -20.138  1.00  0.79           H  
ATOM   3878 1HD2 LEU A 251      -4.724 -42.924 -21.877  1.00  0.79           H  
ATOM   3879 2HD2 LEU A 251      -4.016 -42.796 -20.262  1.00  0.79           H  
ATOM   3880 3HD2 LEU A 251      -5.283 -44.007 -20.600  1.00  0.79           H  
ATOM   3881  N   GLY A 252      -6.611 -43.204 -16.033  1.00  0.80           N  
ATOM   3882  CA  GLY A 252      -7.277 -42.734 -14.821  1.00  0.80           C  
ATOM   3883  C   GLY A 252      -6.373 -42.492 -13.640  1.00  0.80           C  
ATOM   3884  O   GLY A 252      -5.188 -42.817 -13.645  1.00  0.80           O  
ATOM   3885  H   GLY A 252      -5.657 -43.573 -16.049  1.00  0.80           H  
ATOM   3886 1HA  GLY A 252      -7.804 -41.807 -15.048  1.00  0.80           H  
ATOM   3887 2HA  GLY A 252      -8.041 -43.455 -14.536  1.00  0.80           H  
ATOM   3888  N   LEU A 253      -6.950 -41.986 -12.573  1.00  0.82           N  
ATOM   3889  CA  LEU A 253      -6.105 -41.661 -11.444  1.00  0.82           C  
ATOM   3890  C   LEU A 253      -5.852 -42.872 -10.558  1.00  0.82           C  
ATOM   3891  O   LEU A 253      -6.761 -43.434  -9.937  1.00  0.82           O  
ATOM   3892  CB  LEU A 253      -6.748 -40.525 -10.667  1.00  0.82           C  
ATOM   3893  CG  LEU A 253      -6.967 -39.259 -11.458  1.00  0.82           C  
ATOM   3894  CD1 LEU A 253      -7.695 -38.229 -10.587  1.00  0.82           C  
ATOM   3895  CD2 LEU A 253      -5.617 -38.760 -11.932  1.00  0.82           C  
ATOM   3896  H   LEU A 253      -7.949 -41.759 -12.604  1.00  0.82           H  
ATOM   3897  HA  LEU A 253      -5.142 -41.310 -11.821  1.00  0.82           H  
ATOM   3898 1HB  LEU A 253      -7.713 -40.856 -10.286  1.00  0.82           H  
ATOM   3899 2HB  LEU A 253      -6.091 -40.271  -9.841  1.00  0.82           H  
ATOM   3900  HG  LEU A 253      -7.604 -39.468 -12.323  1.00  0.82           H  
ATOM   3901 1HD1 LEU A 253      -7.862 -37.316 -11.160  1.00  0.82           H  
ATOM   3902 2HD1 LEU A 253      -8.655 -38.640 -10.275  1.00  0.82           H  
ATOM   3903 3HD1 LEU A 253      -7.094 -38.000  -9.709  1.00  0.82           H  
ATOM   3904 1HD2 LEU A 253      -5.747 -37.847 -12.512  1.00  0.82           H  
ATOM   3905 2HD2 LEU A 253      -4.980 -38.558 -11.071  1.00  0.82           H  
ATOM   3906 3HD2 LEU A 253      -5.139 -39.520 -12.554  1.00  0.82           H  
ATOM   3907  N   GLY A 254      -4.580 -43.243 -10.474  1.00  0.85           N  
ATOM   3908  CA  GLY A 254      -4.124 -44.423  -9.757  1.00  0.85           C  
ATOM   3909  C   GLY A 254      -4.277 -44.306  -8.248  1.00  0.85           C  
ATOM   3910  O   GLY A 254      -4.226 -45.300  -7.535  1.00  0.85           O  
ATOM   3911  H   GLY A 254      -3.876 -42.700 -10.971  1.00  0.85           H  
ATOM   3912 1HA  GLY A 254      -4.663 -45.295 -10.119  1.00  0.85           H  
ATOM   3913 2HA  GLY A 254      -3.083 -44.578 -10.006  1.00  0.85           H  
ATOM   3914  N   GLY A 255      -4.487 -43.086  -7.758  1.00  0.87           N  
ATOM   3915  CA  GLY A 255      -4.673 -42.856  -6.332  1.00  0.87           C  
ATOM   3916  C   GLY A 255      -6.124 -43.091  -5.919  1.00  0.87           C  
ATOM   3917  O   GLY A 255      -6.460 -43.016  -4.737  1.00  0.87           O  
ATOM   3918  H   GLY A 255      -4.514 -42.306  -8.399  1.00  0.87           H  
ATOM   3919 1HA  GLY A 255      -4.017 -43.518  -5.766  1.00  0.87           H  
ATOM   3920 2HA  GLY A 255      -4.387 -41.834  -6.089  1.00  0.87           H  
ATOM   3921  N   TYR A 256      -6.981 -43.359  -6.906  1.00  0.89           N  
ATOM   3922  CA  TYR A 256      -8.398 -43.586  -6.686  1.00  0.89           C  
ATOM   3923  C   TYR A 256      -8.811 -44.944  -7.257  1.00  0.89           C  
ATOM   3924  O   TYR A 256      -9.710 -45.600  -6.730  1.00  0.89           O  
ATOM   3925  CB  TYR A 256      -9.183 -42.428  -7.299  1.00  0.89           C  
ATOM   3926  CG  TYR A 256      -8.785 -41.076  -6.676  1.00  0.89           C  
ATOM   3927  CD1 TYR A 256      -7.739 -40.375  -7.219  1.00  0.89           C  
ATOM   3928  CD2 TYR A 256      -9.461 -40.554  -5.581  1.00  0.89           C  
ATOM   3929  CE1 TYR A 256      -7.333 -39.169  -6.691  1.00  0.89           C  
ATOM   3930  CE2 TYR A 256      -9.065 -39.333  -5.039  1.00  0.89           C  
ATOM   3931  CZ  TYR A 256      -7.996 -38.643  -5.592  1.00  0.89           C  
ATOM   3932  OH  TYR A 256      -7.586 -37.430  -5.054  1.00  0.89           O  
ATOM   3933  H   TYR A 256      -6.650 -43.406  -7.865  1.00  0.89           H  
ATOM   3934  HA  TYR A 256      -8.586 -43.611  -5.613  1.00  0.89           H  
ATOM   3935 1HB  TYR A 256      -8.999 -42.384  -8.377  1.00  0.89           H  
ATOM   3936 2HB  TYR A 256     -10.244 -42.583  -7.143  1.00  0.89           H  
ATOM   3937  HD1 TYR A 256      -7.226 -40.794  -8.052  1.00  0.89           H  
ATOM   3938  HD2 TYR A 256     -10.294 -41.100  -5.144  1.00  0.89           H  
ATOM   3939  HE1 TYR A 256      -6.490 -38.637  -7.135  1.00  0.89           H  
ATOM   3940  HE2 TYR A 256      -9.589 -38.920  -4.176  1.00  0.89           H  
ATOM   3941  HH  TYR A 256      -8.262 -37.089  -4.443  1.00  0.89           H  
ATOM   3942  N   CYS A 257      -8.142 -45.371  -8.334  1.00  0.90           N  
ATOM   3943  CA  CYS A 257      -8.467 -46.623  -9.007  1.00  0.90           C  
ATOM   3944  C   CYS A 257      -8.383 -47.825  -8.056  1.00  0.90           C  
ATOM   3945  O   CYS A 257      -7.311 -48.087  -7.503  1.00  0.90           O  
ATOM   3946  CB  CYS A 257      -7.477 -46.859 -10.143  1.00  0.90           C  
ATOM   3947  SG  CYS A 257      -7.704 -48.399 -11.030  1.00  0.90           S  
ATOM   3948  H   CYS A 257      -7.425 -44.776  -8.741  1.00  0.90           H  
ATOM   3949  HA  CYS A 257      -9.448 -46.508  -9.449  1.00  0.90           H  
ATOM   3950 1HB  CYS A 257      -7.552 -46.039 -10.860  1.00  0.90           H  
ATOM   3951 2HB  CYS A 257      -6.470 -46.840  -9.752  1.00  0.90           H  
ATOM   3952  HG  CYS A 257      -6.773 -48.146 -11.950  1.00  0.90           H  
ATOM   3953  N   PRO A 258      -9.470 -48.601  -7.871  1.00  0.94           N  
ATOM   3954  CA  PRO A 258      -9.525 -49.785  -7.034  1.00  0.94           C  
ATOM   3955  C   PRO A 258      -8.410 -50.785  -7.305  1.00  0.94           C  
ATOM   3956  O   PRO A 258      -7.832 -51.345  -6.387  1.00  0.94           O  
ATOM   3957  CB  PRO A 258     -10.888 -50.378  -7.412  1.00  0.94           C  
ATOM   3958  CG  PRO A 258     -11.720 -49.182  -7.787  1.00  0.94           C  
ATOM   3959  CD  PRO A 258     -10.764 -48.261  -8.506  1.00  0.94           C  
ATOM   3960  HA  PRO A 258      -9.518 -49.473  -5.976  1.00  0.94           H  
ATOM   3961 1HB  PRO A 258     -10.772 -51.096  -8.241  1.00  0.94           H  
ATOM   3962 2HB  PRO A 258     -11.303 -50.937  -6.561  1.00  0.94           H  
ATOM   3963 1HG  PRO A 258     -12.569 -49.488  -8.415  1.00  0.94           H  
ATOM   3964 2HG  PRO A 258     -12.145 -48.720  -6.882  1.00  0.94           H  
ATOM   3965 1HD  PRO A 258     -10.749 -48.467  -9.588  1.00  0.94           H  
ATOM   3966 2HD  PRO A 258     -11.067 -47.230  -8.263  1.00  0.94           H  
ATOM   3967  N   THR A 259      -7.994 -50.945  -8.552  1.00  1.02           N  
ATOM   3968  CA  THR A 259      -6.929 -51.908  -8.795  1.00  1.02           C  
ATOM   3969  C   THR A 259      -5.614 -51.439  -8.167  1.00  1.02           C  
ATOM   3970  O   THR A 259      -4.870 -52.224  -7.552  1.00  1.02           O  
ATOM   3971  CB  THR A 259      -6.757 -52.184 -10.291  1.00  1.02           C  
ATOM   3972  OG1 THR A 259      -7.982 -52.718 -10.823  1.00  1.02           O  
ATOM   3973  CG2 THR A 259      -5.657 -53.195 -10.487  1.00  1.02           C  
ATOM   3974  H   THR A 259      -8.430 -50.459  -9.325  1.00  1.02           H  
ATOM   3975  HA  THR A 259      -7.205 -52.850  -8.317  1.00  1.02           H  
ATOM   3976  HB  THR A 259      -6.507 -51.265 -10.814  1.00  1.02           H  
ATOM   3977  HG1 THR A 259      -7.862 -52.939 -11.751  1.00  1.02           H  
ATOM   3978 1HG2 THR A 259      -5.543 -53.409 -11.542  1.00  1.02           H  
ATOM   3979 2HG2 THR A 259      -4.723 -52.795 -10.089  1.00  1.02           H  
ATOM   3980 3HG2 THR A 259      -5.912 -54.112  -9.964  1.00  1.02           H  
ATOM   3981  N   CYS A 260      -5.337 -50.144  -8.334  1.00  1.18           N  
ATOM   3982  CA  CYS A 260      -4.111 -49.550  -7.838  1.00  1.18           C  
ATOM   3983  C   CYS A 260      -4.097 -49.317  -6.335  1.00  1.18           C  
ATOM   3984  O   CYS A 260      -3.004 -49.223  -5.757  1.00  1.18           O  
ATOM   3985  CB  CYS A 260      -3.830 -48.206  -8.504  1.00  1.18           C  
ATOM   3986  SG  CYS A 260      -3.387 -48.250 -10.247  1.00  1.18           S  
ATOM   3987  H   CYS A 260      -6.008 -49.555  -8.811  1.00  1.18           H  
ATOM   3988  HA  CYS A 260      -3.310 -50.229  -8.078  1.00  1.18           H  
ATOM   3989 1HB  CYS A 260      -4.722 -47.597  -8.408  1.00  1.18           H  
ATOM   3990 2HB  CYS A 260      -3.038 -47.692  -7.967  1.00  1.18           H  
ATOM   3991  HG  CYS A 260      -4.347 -49.092 -10.656  1.00  1.18           H  
ATOM   3992  N   THR A 261      -5.292 -49.226  -5.717  1.00  1.46           N  
ATOM   3993  CA  THR A 261      -5.396 -48.942  -4.286  1.00  1.46           C  
ATOM   3994  C   THR A 261      -5.919 -50.095  -3.405  1.00  1.46           C  
ATOM   3995  O   THR A 261      -5.464 -50.245  -2.273  1.00  1.46           O  
ATOM   3996  CB  THR A 261      -6.321 -47.728  -4.074  1.00  1.46           C  
ATOM   3997  OG1 THR A 261      -7.613 -48.017  -4.615  1.00  1.46           O  
ATOM   3998  CG2 THR A 261      -5.780 -46.502  -4.782  1.00  1.46           C  
ATOM   3999  H   THR A 261      -6.137 -49.272  -6.285  1.00  1.46           H  
ATOM   4000  HA  THR A 261      -4.401 -48.681  -3.928  1.00  1.46           H  
ATOM   4001  HB  THR A 261      -6.413 -47.528  -3.010  1.00  1.46           H  
ATOM   4002  HG1 THR A 261      -7.546 -48.024  -5.596  1.00  1.46           H  
ATOM   4003 1HG2 THR A 261      -6.460 -45.672  -4.618  1.00  1.46           H  
ATOM   4004 2HG2 THR A 261      -4.796 -46.249  -4.394  1.00  1.46           H  
ATOM   4005 3HG2 THR A 261      -5.706 -46.699  -5.853  1.00  1.46           H  
ATOM   4006  N   ALA A 262      -6.868 -50.914  -3.890  1.00  1.87           N  
ATOM   4007  CA  ALA A 262      -7.383 -52.049  -3.108  1.00  1.87           C  
ATOM   4008  C   ALA A 262      -6.264 -53.049  -2.898  1.00  1.87           C  
ATOM   4009  O   ALA A 262      -6.179 -53.725  -1.872  1.00  1.87           O  
ATOM   4010  CB  ALA A 262      -8.553 -52.729  -3.799  1.00  1.87           C  
ATOM   4011  H   ALA A 262      -7.240 -50.772  -4.817  1.00  1.87           H  
ATOM   4012  HA  ALA A 262      -7.707 -51.676  -2.137  1.00  1.87           H  
ATOM   4013 1HB  ALA A 262      -8.906 -53.552  -3.182  1.00  1.87           H  
ATOM   4014 2HB  ALA A 262      -9.357 -52.009  -3.947  1.00  1.87           H  
ATOM   4015 3HB  ALA A 262      -8.233 -53.116  -4.761  1.00  1.87           H  
ATOM   4016  N   SER A 263      -5.432 -53.139  -3.925  1.00  2.38           N  
ATOM   4017  CA  SER A 263      -4.269 -53.994  -3.988  1.00  2.38           C  
ATOM   4018  C   SER A 263      -3.013 -53.164  -3.978  1.00  2.38           C  
ATOM   4019  O   SER A 263      -2.313 -53.082  -2.971  1.00  2.38           O  
ATOM   4020  CB  SER A 263      -4.269 -54.854  -5.235  1.00  2.38           C  
ATOM   4021  OG  SER A 263      -3.066 -55.589  -5.316  1.00  2.38           O  
ATOM   4022  H   SER A 263      -5.618 -52.538  -4.717  1.00  2.38           H  
ATOM   4023  HA  SER A 263      -4.263 -54.641  -3.110  1.00  2.38           H  
ATOM   4024 1HB  SER A 263      -5.112 -55.540  -5.194  1.00  2.38           H  
ATOM   4025 2HB  SER A 263      -4.395 -54.244  -6.121  1.00  2.38           H  
ATOM   4026  HG  SER A 263      -3.144 -56.132  -6.117  1.00  2.38           H  
ATOM   4027  N   GLY A 264      -2.665 -52.628  -5.142  1.00  2.93           N  
ATOM   4028  CA  GLY A 264      -1.455 -51.845  -5.257  1.00  2.93           C  
ATOM   4029  C   GLY A 264      -0.206 -52.708  -5.394  1.00  2.93           C  
ATOM   4030  O   GLY A 264       0.908 -52.180  -5.413  1.00  2.93           O  
ATOM   4031  H   GLY A 264      -3.284 -52.696  -5.951  1.00  2.93           H  
ATOM   4032 1HA  GLY A 264      -1.542 -51.208  -6.128  1.00  2.93           H  
ATOM   4033 2HA  GLY A 264      -1.365 -51.190  -4.392  1.00  2.93           H  
ATOM   4034  N   GLU A 265      -0.376 -54.041  -5.464  1.00  3.37           N  
ATOM   4035  CA  GLU A 265       0.761 -54.964  -5.539  1.00  3.37           C  
ATOM   4036  C   GLU A 265       1.976 -54.454  -4.745  1.00  3.37           C  
ATOM   4037  O   GLU A 265       3.053 -54.265  -5.327  1.00  3.37           O  
ATOM   4038  CB  GLU A 265       1.174 -55.205  -6.997  1.00  3.37           C  
ATOM   4039  CG  GLU A 265       0.108 -55.889  -7.870  1.00  3.37           C  
ATOM   4040  CD  GLU A 265      -0.161 -57.350  -7.498  1.00  3.37           C  
ATOM   4041  OE1 GLU A 265       0.662 -57.954  -6.845  1.00  3.37           O  
ATOM   4042  OE2 GLU A 265      -1.202 -57.848  -7.870  1.00  3.37           O  
ATOM   4043  H   GLU A 265      -1.320 -54.433  -5.439  1.00  3.37           H  
ATOM   4044  HA  GLU A 265       0.446 -55.922  -5.128  1.00  3.37           H  
ATOM   4045 1HB  GLU A 265       1.422 -54.249  -7.465  1.00  3.37           H  
ATOM   4046 2HB  GLU A 265       2.074 -55.821  -7.024  1.00  3.37           H  
ATOM   4047 1HG  GLU A 265      -0.823 -55.328  -7.785  1.00  3.37           H  
ATOM   4048 2HG  GLU A 265       0.435 -55.843  -8.910  1.00  3.37           H  
ATOM   4049  N   PRO A 266       1.863 -54.296  -3.403  1.00  3.57           N  
ATOM   4050  CA  PRO A 266       2.786 -53.578  -2.528  1.00  3.57           C  
ATOM   4051  C   PRO A 266       4.067 -54.349  -2.233  1.00  3.57           C  
ATOM   4052  O   PRO A 266       4.413 -54.616  -1.078  1.00  3.57           O  
ATOM   4053  CB  PRO A 266       1.944 -53.412  -1.264  1.00  3.57           C  
ATOM   4054  CG  PRO A 266       1.082 -54.663  -1.231  1.00  3.57           C  
ATOM   4055  CD  PRO A 266       0.734 -54.931  -2.682  1.00  3.57           C  
ATOM   4056  HA  PRO A 266       3.015 -52.600  -2.980  1.00  3.57           H  
ATOM   4057 1HB  PRO A 266       2.596 -53.311  -0.385  1.00  3.57           H  
ATOM   4058 2HB  PRO A 266       1.347 -52.489  -1.333  1.00  3.57           H  
ATOM   4059 1HG  PRO A 266       1.630 -55.492  -0.773  1.00  3.57           H  
ATOM   4060 2HG  PRO A 266       0.188 -54.489  -0.611  1.00  3.57           H  
ATOM   4061 1HD  PRO A 266       0.707 -56.012  -2.869  1.00  3.57           H  
ATOM   4062 2HD  PRO A 266      -0.214 -54.448  -2.906  1.00  3.57           H  
ATOM   4063  N   ARG A 267       4.747 -54.705  -3.307  1.00  3.43           N  
ATOM   4064  CA  ARG A 267       6.008 -55.397  -3.337  1.00  3.43           C  
ATOM   4065  C   ARG A 267       6.820 -54.628  -4.356  1.00  3.43           C  
ATOM   4066  O   ARG A 267       8.051 -54.716  -4.434  1.00  3.43           O  
ATOM   4067  CB  ARG A 267       5.816 -56.849  -3.737  1.00  3.43           C  
ATOM   4068  CG  ARG A 267       4.989 -57.683  -2.736  1.00  3.43           C  
ATOM   4069  CD  ARG A 267       5.720 -57.868  -1.442  1.00  3.43           C  
ATOM   4070  NE  ARG A 267       4.966 -58.668  -0.478  1.00  3.43           N  
ATOM   4071  CZ  ARG A 267       4.087 -58.188   0.438  1.00  3.43           C  
ATOM   4072  NH1 ARG A 267       3.828 -56.899   0.536  1.00  3.43           N  
ATOM   4073  NH2 ARG A 267       3.477 -59.032   1.256  1.00  3.43           N  
ATOM   4074  H   ARG A 267       4.369 -54.440  -4.204  1.00  3.43           H  
ATOM   4075  HA  ARG A 267       6.492 -55.340  -2.361  1.00  3.43           H  
ATOM   4076 1HB  ARG A 267       5.310 -56.892  -4.703  1.00  3.43           H  
ATOM   4077 2HB  ARG A 267       6.786 -57.329  -3.852  1.00  3.43           H  
ATOM   4078 1HG  ARG A 267       4.040 -57.191  -2.532  1.00  3.43           H  
ATOM   4079 2HG  ARG A 267       4.799 -58.667  -3.160  1.00  3.43           H  
ATOM   4080 1HD  ARG A 267       6.669 -58.369  -1.630  1.00  3.43           H  
ATOM   4081 2HD  ARG A 267       5.910 -56.891  -0.995  1.00  3.43           H  
ATOM   4082  HE  ARG A 267       5.115 -59.666  -0.494  1.00  3.43           H  
ATOM   4083 1HH1 ARG A 267       4.276 -56.208  -0.086  1.00  3.43           H  
ATOM   4084 2HH1 ARG A 267       3.174 -56.571   1.227  1.00  3.43           H  
ATOM   4085 1HH2 ARG A 267       3.667 -60.023   1.194  1.00  3.43           H  
ATOM   4086 2HH2 ARG A 267       2.824 -58.685   1.941  1.00  3.43           H  
ATOM   4087  N   LEU A 268       6.091 -53.826  -5.136  1.00  3.05           N  
ATOM   4088  CA  LEU A 268       6.695 -53.050  -6.211  1.00  3.05           C  
ATOM   4089  C   LEU A 268       7.492 -51.886  -5.660  1.00  3.05           C  
ATOM   4090  O   LEU A 268       7.002 -50.761  -5.541  1.00  3.05           O  
ATOM   4091  CB  LEU A 268       5.618 -52.524  -7.169  1.00  3.05           C  
ATOM   4092  CG  LEU A 268       6.117 -51.697  -8.358  1.00  3.05           C  
ATOM   4093  CD1 LEU A 268       7.045 -52.543  -9.221  1.00  3.05           C  
ATOM   4094  CD2 LEU A 268       4.908 -51.217  -9.151  1.00  3.05           C  
ATOM   4095  H   LEU A 268       5.077 -53.816  -5.015  1.00  3.05           H  
ATOM   4096  HA  LEU A 268       7.371 -53.699  -6.769  1.00  3.05           H  
ATOM   4097 1HB  LEU A 268       5.062 -53.378  -7.564  1.00  3.05           H  
ATOM   4098 2HB  LEU A 268       4.928 -51.909  -6.601  1.00  3.05           H  
ATOM   4099  HG  LEU A 268       6.682 -50.834  -7.996  1.00  3.05           H  
ATOM   4100 1HD1 LEU A 268       7.402 -51.957 -10.067  1.00  3.05           H  
ATOM   4101 2HD1 LEU A 268       7.898 -52.872  -8.625  1.00  3.05           H  
ATOM   4102 3HD1 LEU A 268       6.523 -53.400  -9.581  1.00  3.05           H  
ATOM   4103 1HD2 LEU A 268       5.243 -50.612  -9.991  1.00  3.05           H  
ATOM   4104 2HD2 LEU A 268       4.347 -52.080  -9.515  1.00  3.05           H  
ATOM   4105 3HD2 LEU A 268       4.267 -50.626  -8.511  1.00  3.05           H  
ATOM   4106  N   CYS A 269       8.739 -52.197  -5.352  1.00  2.55           N  
ATOM   4107  CA  CYS A 269       9.706 -51.302  -4.743  1.00  2.55           C  
ATOM   4108  C   CYS A 269      11.097 -51.674  -5.233  1.00  2.55           C  
ATOM   4109  O   CYS A 269      11.253 -52.671  -5.930  1.00  2.55           O  
ATOM   4110  CB  CYS A 269       9.643 -51.434  -3.227  1.00  2.55           C  
ATOM   4111  SG  CYS A 269      10.135 -53.071  -2.635  1.00  2.55           S  
ATOM   4112  H   CYS A 269       8.987 -53.179  -5.466  1.00  2.55           H  
ATOM   4113  HA  CYS A 269       9.480 -50.277  -5.035  1.00  2.55           H  
ATOM   4114 1HB  CYS A 269      10.286 -50.694  -2.760  1.00  2.55           H  
ATOM   4115 2HB  CYS A 269       8.622 -51.246  -2.891  1.00  2.55           H  
ATOM   4116  HG  CYS A 269       9.284 -53.779  -3.426  1.00  2.55           H  
ATOM   4117  N   ARG A 270      12.108 -50.865  -4.900  1.00  2.05           N  
ATOM   4118  CA  ARG A 270      13.486 -51.106  -5.366  1.00  2.05           C  
ATOM   4119  C   ARG A 270      13.545 -51.135  -6.899  1.00  2.05           C  
ATOM   4120  O   ARG A 270      14.269 -51.927  -7.502  1.00  2.05           O  
ATOM   4121  CB  ARG A 270      14.031 -52.414  -4.807  1.00  2.05           C  
ATOM   4122  CG  ARG A 270      14.096 -52.480  -3.286  1.00  2.05           C  
ATOM   4123  CD  ARG A 270      14.673 -53.766  -2.815  1.00  2.05           C  
ATOM   4124  NE  ARG A 270      14.724 -53.837  -1.361  1.00  2.05           N  
ATOM   4125  CZ  ARG A 270      15.134 -54.913  -0.657  1.00  2.05           C  
ATOM   4126  NH1 ARG A 270      15.528 -56.001  -1.282  1.00  2.05           N  
ATOM   4127  NH2 ARG A 270      15.139 -54.873   0.665  1.00  2.05           N  
ATOM   4128  H   ARG A 270      11.923 -50.064  -4.315  1.00  2.05           H  
ATOM   4129  HA  ARG A 270      14.118 -50.292  -5.010  1.00  2.05           H  
ATOM   4130 1HB  ARG A 270      13.454 -53.263  -5.156  1.00  2.05           H  
ATOM   4131 2HB  ARG A 270      15.047 -52.553  -5.173  1.00  2.05           H  
ATOM   4132 1HG  ARG A 270      14.721 -51.669  -2.916  1.00  2.05           H  
ATOM   4133 2HG  ARG A 270      13.097 -52.382  -2.872  1.00  2.05           H  
ATOM   4134 1HD  ARG A 270      14.057 -54.590  -3.175  1.00  2.05           H  
ATOM   4135 2HD  ARG A 270      15.686 -53.874  -3.199  1.00  2.05           H  
ATOM   4136  HE  ARG A 270      14.428 -53.022  -0.841  1.00  2.05           H  
ATOM   4137 1HH1 ARG A 270      15.524 -56.033  -2.291  1.00  2.05           H  
ATOM   4138 2HH1 ARG A 270      15.834 -56.804  -0.752  1.00  2.05           H  
ATOM   4139 1HH2 ARG A 270      14.837 -54.037   1.146  1.00  2.05           H  
ATOM   4140 2HH2 ARG A 270      15.445 -55.677   1.192  1.00  2.05           H  
ATOM   4141  N   THR A 271      12.818 -50.192  -7.494  1.00  1.63           N  
ATOM   4142  CA  THR A 271      12.671 -49.998  -8.936  1.00  1.63           C  
ATOM   4143  C   THR A 271      13.512 -48.835  -9.465  1.00  1.63           C  
ATOM   4144  O   THR A 271      13.343 -48.387 -10.600  1.00  1.63           O  
ATOM   4145  CB  THR A 271      11.194 -49.728  -9.251  1.00  1.63           C  
ATOM   4146  OG1 THR A 271      10.779 -48.576  -8.511  1.00  1.63           O  
ATOM   4147  CG2 THR A 271      10.306 -50.897  -8.872  1.00  1.63           C  
ATOM   4148  H   THR A 271      12.281 -49.586  -6.893  1.00  1.63           H  
ATOM   4149  HA  THR A 271      12.986 -50.913  -9.444  1.00  1.63           H  
ATOM   4150  HB  THR A 271      11.087 -49.528 -10.317  1.00  1.63           H  
ATOM   4151  HG1 THR A 271       9.839 -48.389  -8.694  1.00  1.63           H  
ATOM   4152 1HG2 THR A 271       9.279 -50.648  -9.105  1.00  1.63           H  
ATOM   4153 2HG2 THR A 271      10.602 -51.778  -9.427  1.00  1.63           H  
ATOM   4154 3HG2 THR A 271      10.391 -51.093  -7.826  1.00  1.63           H  
ATOM   4155  N   ASP A 272      14.392 -48.320  -8.610  1.00  1.30           N  
ATOM   4156  CA  ASP A 272      15.262 -47.190  -8.919  1.00  1.30           C  
ATOM   4157  C   ASP A 272      16.113 -47.455 -10.138  1.00  1.30           C  
ATOM   4158  O   ASP A 272      16.450 -48.601 -10.436  1.00  1.30           O  
ATOM   4159  CB  ASP A 272      16.209 -46.868  -7.756  1.00  1.30           C  
ATOM   4160  CG  ASP A 272      16.940 -45.503  -7.920  1.00  1.30           C  
ATOM   4161  OD1 ASP A 272      16.363 -44.512  -7.548  1.00  1.30           O  
ATOM   4162  OD2 ASP A 272      18.035 -45.464  -8.468  1.00  1.30           O  
ATOM   4163  H   ASP A 272      14.460 -48.752  -7.702  1.00  1.30           H  
ATOM   4164  HA  ASP A 272      14.635 -46.318  -9.119  1.00  1.30           H  
ATOM   4165 1HB  ASP A 272      15.647 -46.852  -6.825  1.00  1.30           H  
ATOM   4166 2HB  ASP A 272      16.957 -47.656  -7.671  1.00  1.30           H  
ATOM   4167  N   ARG A 273      16.541 -46.388 -10.794  1.00  1.06           N  
ATOM   4168  CA  ARG A 273      17.411 -46.503 -11.951  1.00  1.06           C  
ATOM   4169  C   ARG A 273      18.651 -47.316 -11.621  1.00  1.06           C  
ATOM   4170  O   ARG A 273      19.097 -48.135 -12.427  1.00  1.06           O  
ATOM   4171  CB  ARG A 273      17.842 -45.122 -12.400  1.00  1.06           C  
ATOM   4172  CG  ARG A 273      18.792 -45.069 -13.587  1.00  1.06           C  
ATOM   4173  CD  ARG A 273      18.139 -45.512 -14.818  1.00  1.06           C  
ATOM   4174  NE  ARG A 273      18.971 -45.312 -15.995  1.00  1.06           N  
ATOM   4175  CZ  ARG A 273      18.518 -45.530 -17.228  1.00  1.06           C  
ATOM   4176  NH1 ARG A 273      17.295 -45.941 -17.333  1.00  1.06           N  
ATOM   4177  NH2 ARG A 273      19.269 -45.321 -18.286  1.00  1.06           N  
ATOM   4178  H   ARG A 273      16.256 -45.468 -10.478  1.00  1.06           H  
ATOM   4179  HA  ARG A 273      16.867 -46.994 -12.753  1.00  1.06           H  
ATOM   4180 1HB  ARG A 273      16.963 -44.536 -12.658  1.00  1.06           H  
ATOM   4181 2HB  ARG A 273      18.335 -44.617 -11.566  1.00  1.06           H  
ATOM   4182 1HG  ARG A 273      19.147 -44.049 -13.730  1.00  1.06           H  
ATOM   4183 2HG  ARG A 273      19.639 -45.726 -13.393  1.00  1.06           H  
ATOM   4184 1HD  ARG A 273      17.915 -46.578 -14.741  1.00  1.06           H  
ATOM   4185 2HD  ARG A 273      17.211 -44.958 -14.959  1.00  1.06           H  
ATOM   4186  HE  ARG A 273      19.921 -44.982 -15.876  1.00  1.06           H  
ATOM   4187 1HH1 ARG A 273      16.774 -46.075 -16.484  1.00  1.06           H  
ATOM   4188 2HH1 ARG A 273      16.840 -46.094 -18.241  1.00  1.06           H  
ATOM   4189 1HH2 ARG A 273      20.213 -44.983 -18.172  1.00  1.06           H  
ATOM   4190 2HH2 ARG A 273      18.896 -45.489 -19.210  1.00  1.06           H  
ATOM   4191  N   ALA A 274      19.219 -47.116 -10.431  1.00  0.89           N  
ATOM   4192  CA  ALA A 274      20.400 -47.878 -10.080  1.00  0.89           C  
ATOM   4193  C   ALA A 274      20.088 -49.365 -10.059  1.00  0.89           C  
ATOM   4194  O   ALA A 274      20.894 -50.181 -10.501  1.00  0.89           O  
ATOM   4195  CB  ALA A 274      20.916 -47.446  -8.724  1.00  0.89           C  
ATOM   4196  H   ALA A 274      18.816 -46.452  -9.761  1.00  0.89           H  
ATOM   4197  HA  ALA A 274      21.163 -47.698 -10.838  1.00  0.89           H  
ATOM   4198 1HB  ALA A 274      21.810 -48.014  -8.474  1.00  0.89           H  
ATOM   4199 2HB  ALA A 274      21.150 -46.383  -8.748  1.00  0.89           H  
ATOM   4200 3HB  ALA A 274      20.146 -47.628  -7.974  1.00  0.89           H  
ATOM   4201  N   ALA A 275      18.916 -49.725  -9.528  1.00  0.78           N  
ATOM   4202  CA  ALA A 275      18.527 -51.125  -9.435  1.00  0.78           C  
ATOM   4203  C   ALA A 275      18.318 -51.711 -10.814  1.00  0.78           C  
ATOM   4204  O   ALA A 275      18.710 -52.849 -11.080  1.00  0.78           O  
ATOM   4205  CB  ALA A 275      17.265 -51.280  -8.612  1.00  0.78           C  
ATOM   4206  H   ALA A 275      18.271 -49.009  -9.213  1.00  0.78           H  
ATOM   4207  HA  ALA A 275      19.337 -51.669  -8.952  1.00  0.78           H  
ATOM   4208 1HB  ALA A 275      16.999 -52.334  -8.536  1.00  0.78           H  
ATOM   4209 2HB  ALA A 275      17.424 -50.876  -7.616  1.00  0.78           H  
ATOM   4210 3HB  ALA A 275      16.446 -50.742  -9.090  1.00  0.78           H  
ATOM   4211  N   LEU A 276      17.716 -50.919 -11.701  1.00  0.72           N  
ATOM   4212  CA  LEU A 276      17.429 -51.374 -13.051  1.00  0.72           C  
ATOM   4213  C   LEU A 276      18.709 -51.630 -13.817  1.00  0.72           C  
ATOM   4214  O   LEU A 276      18.844 -52.655 -14.496  1.00  0.72           O  
ATOM   4215  CB  LEU A 276      16.596 -50.323 -13.771  1.00  0.72           C  
ATOM   4216  CG  LEU A 276      15.204 -50.152 -13.239  1.00  0.72           C  
ATOM   4217  CD1 LEU A 276      14.556 -48.991 -13.909  1.00  0.72           C  
ATOM   4218  CD2 LEU A 276      14.450 -51.405 -13.475  1.00  0.72           C  
ATOM   4219  H   LEU A 276      17.419 -49.987 -11.404  1.00  0.72           H  
ATOM   4220  HA  LEU A 276      16.866 -52.303 -12.992  1.00  0.72           H  
ATOM   4221 1HB  LEU A 276      17.105 -49.365 -13.693  1.00  0.72           H  
ATOM   4222 2HB  LEU A 276      16.523 -50.586 -14.817  1.00  0.72           H  
ATOM   4223  HG  LEU A 276      15.240 -49.949 -12.168  1.00  0.72           H  
ATOM   4224 1HD1 LEU A 276      13.545 -48.866 -13.516  1.00  0.72           H  
ATOM   4225 2HD1 LEU A 276      15.124 -48.093 -13.721  1.00  0.72           H  
ATOM   4226 3HD1 LEU A 276      14.520 -49.184 -14.973  1.00  0.72           H  
ATOM   4227 1HD2 LEU A 276      13.444 -51.299 -13.079  1.00  0.72           H  
ATOM   4228 2HD2 LEU A 276      14.407 -51.614 -14.546  1.00  0.72           H  
ATOM   4229 3HD2 LEU A 276      14.960 -52.215 -12.962  1.00  0.72           H  
ATOM   4230  N   ILE A 277      19.682 -50.739 -13.650  1.00  0.68           N  
ATOM   4231  CA  ILE A 277      20.958 -50.927 -14.302  1.00  0.68           C  
ATOM   4232  C   ILE A 277      21.665 -52.140 -13.757  1.00  0.68           C  
ATOM   4233  O   ILE A 277      22.193 -52.940 -14.528  1.00  0.68           O  
ATOM   4234  CB  ILE A 277      21.855 -49.701 -14.214  1.00  0.68           C  
ATOM   4235  CG1 ILE A 277      21.269 -48.567 -15.075  1.00  0.68           C  
ATOM   4236  CG2 ILE A 277      23.234 -50.084 -14.637  1.00  0.68           C  
ATOM   4237  CD1 ILE A 277      21.935 -47.243 -14.875  1.00  0.68           C  
ATOM   4238  H   ILE A 277      19.519 -49.906 -13.083  1.00  0.68           H  
ATOM   4239  HA  ILE A 277      20.779 -51.100 -15.357  1.00  0.68           H  
ATOM   4240  HB  ILE A 277      21.875 -49.340 -13.181  1.00  0.68           H  
ATOM   4241 1HG1 ILE A 277      21.366 -48.834 -16.110  1.00  0.68           H  
ATOM   4242 2HG1 ILE A 277      20.207 -48.460 -14.839  1.00  0.68           H  
ATOM   4243 1HG2 ILE A 277      23.880 -49.213 -14.562  1.00  0.68           H  
ATOM   4244 2HG2 ILE A 277      23.613 -50.872 -13.987  1.00  0.68           H  
ATOM   4245 3HG2 ILE A 277      23.203 -50.448 -15.656  1.00  0.68           H  
ATOM   4246 1HD1 ILE A 277      21.474 -46.503 -15.517  1.00  0.68           H  
ATOM   4247 2HD1 ILE A 277      21.830 -46.941 -13.831  1.00  0.68           H  
ATOM   4248 3HD1 ILE A 277      22.992 -47.326 -15.127  1.00  0.68           H  
ATOM   4249  N   LEU A 278      21.671 -52.307 -12.439  1.00  0.65           N  
ATOM   4250  CA  LEU A 278      22.319 -53.472 -11.880  1.00  0.65           C  
ATOM   4251  C   LEU A 278      21.631 -54.744 -12.352  1.00  0.65           C  
ATOM   4252  O   LEU A 278      22.301 -55.724 -12.669  1.00  0.65           O  
ATOM   4253  CB  LEU A 278      22.316 -53.379 -10.359  1.00  0.65           C  
ATOM   4254  CG  LEU A 278      23.232 -52.291  -9.803  1.00  0.65           C  
ATOM   4255  CD1 LEU A 278      22.992 -52.144  -8.312  1.00  0.65           C  
ATOM   4256  CD2 LEU A 278      24.676 -52.661 -10.110  1.00  0.65           C  
ATOM   4257  H   LEU A 278      21.238 -51.618 -11.819  1.00  0.65           H  
ATOM   4258  HA  LEU A 278      23.350 -53.491 -12.222  1.00  0.65           H  
ATOM   4259 1HB  LEU A 278      21.299 -53.159 -10.030  1.00  0.65           H  
ATOM   4260 2HB  LEU A 278      22.620 -54.335  -9.941  1.00  0.65           H  
ATOM   4261  HG  LEU A 278      23.006 -51.343 -10.277  1.00  0.65           H  
ATOM   4262 1HD1 LEU A 278      23.638 -51.363  -7.915  1.00  0.65           H  
ATOM   4263 2HD1 LEU A 278      21.948 -51.872  -8.145  1.00  0.65           H  
ATOM   4264 3HD1 LEU A 278      23.210 -53.086  -7.813  1.00  0.65           H  
ATOM   4265 1HD2 LEU A 278      25.338 -51.885  -9.724  1.00  0.65           H  
ATOM   4266 2HD2 LEU A 278      24.916 -53.613  -9.638  1.00  0.65           H  
ATOM   4267 3HD2 LEU A 278      24.806 -52.747 -11.190  1.00  0.65           H  
ATOM   4268  N   ALA A 279      20.296 -54.734 -12.454  1.00  0.64           N  
ATOM   4269  CA  ALA A 279      19.592 -55.913 -12.939  1.00  0.64           C  
ATOM   4270  C   ALA A 279      20.050 -56.253 -14.353  1.00  0.64           C  
ATOM   4271  O   ALA A 279      20.260 -57.422 -14.684  1.00  0.64           O  
ATOM   4272  CB  ALA A 279      18.091 -55.678 -12.920  1.00  0.64           C  
ATOM   4273  H   ALA A 279      19.761 -53.917 -12.163  1.00  0.64           H  
ATOM   4274  HA  ALA A 279      19.837 -56.751 -12.288  1.00  0.64           H  
ATOM   4275 1HB  ALA A 279      17.587 -56.573 -13.274  1.00  0.64           H  
ATOM   4276 2HB  ALA A 279      17.770 -55.449 -11.904  1.00  0.64           H  
ATOM   4277 3HB  ALA A 279      17.842 -54.844 -13.569  1.00  0.64           H  
ATOM   4278  N   TYR A 280      20.239 -55.223 -15.183  1.00  0.65           N  
ATOM   4279  CA  TYR A 280      20.726 -55.420 -16.540  1.00  0.65           C  
ATOM   4280  C   TYR A 280      22.125 -55.985 -16.573  1.00  0.65           C  
ATOM   4281  O   TYR A 280      22.374 -57.025 -17.176  1.00  0.65           O  
ATOM   4282  CB  TYR A 280      20.675 -54.123 -17.335  1.00  0.65           C  
ATOM   4283  CG  TYR A 280      21.277 -54.276 -18.698  1.00  0.65           C  
ATOM   4284  CD1 TYR A 280      20.549 -54.911 -19.656  1.00  0.65           C  
ATOM   4285  CD2 TYR A 280      22.559 -53.800 -18.993  1.00  0.65           C  
ATOM   4286  CE1 TYR A 280      21.055 -55.112 -20.896  1.00  0.65           C  
ATOM   4287  CE2 TYR A 280      23.074 -54.002 -20.261  1.00  0.65           C  
ATOM   4288  CZ  TYR A 280      22.306 -54.673 -21.199  1.00  0.65           C  
ATOM   4289  OH  TYR A 280      22.763 -54.930 -22.433  1.00  0.65           O  
ATOM   4290  H   TYR A 280      20.021 -54.277 -14.864  1.00  0.65           H  
ATOM   4291  HA  TYR A 280      20.091 -56.149 -17.033  1.00  0.65           H  
ATOM   4292 1HB  TYR A 280      19.642 -53.837 -17.460  1.00  0.65           H  
ATOM   4293 2HB  TYR A 280      21.190 -53.326 -16.809  1.00  0.65           H  
ATOM   4294  HD1 TYR A 280      19.574 -55.270 -19.419  1.00  0.65           H  
ATOM   4295  HD2 TYR A 280      23.153 -53.286 -18.234  1.00  0.65           H  
ATOM   4296  HE1 TYR A 280      20.465 -55.636 -21.647  1.00  0.65           H  
ATOM   4297  HE2 TYR A 280      24.080 -53.650 -20.511  1.00  0.65           H  
ATOM   4298  HH  TYR A 280      22.889 -54.123 -22.941  1.00  0.65           H  
ATOM   4299  N   VAL A 281      23.035 -55.339 -15.872  1.00  0.66           N  
ATOM   4300  CA  VAL A 281      24.431 -55.737 -15.875  1.00  0.66           C  
ATOM   4301  C   VAL A 281      24.609 -57.154 -15.341  1.00  0.66           C  
ATOM   4302  O   VAL A 281      25.412 -57.934 -15.860  1.00  0.66           O  
ATOM   4303  CB  VAL A 281      25.257 -54.735 -15.059  1.00  0.66           C  
ATOM   4304  CG1 VAL A 281      26.672 -55.250 -14.884  1.00  0.66           C  
ATOM   4305  CG2 VAL A 281      25.254 -53.383 -15.793  1.00  0.66           C  
ATOM   4306  H   VAL A 281      22.753 -54.513 -15.345  1.00  0.66           H  
ATOM   4307  HA  VAL A 281      24.789 -55.706 -16.906  1.00  0.66           H  
ATOM   4308  HB  VAL A 281      24.807 -54.620 -14.069  1.00  0.66           H  
ATOM   4309 1HG1 VAL A 281      27.249 -54.534 -14.301  1.00  0.66           H  
ATOM   4310 2HG1 VAL A 281      26.646 -56.208 -14.365  1.00  0.66           H  
ATOM   4311 3HG1 VAL A 281      27.135 -55.377 -15.866  1.00  0.66           H  
ATOM   4312 1HG2 VAL A 281      25.822 -52.660 -15.216  1.00  0.66           H  
ATOM   4313 2HG2 VAL A 281      25.704 -53.501 -16.786  1.00  0.66           H  
ATOM   4314 3HG2 VAL A 281      24.235 -53.029 -15.907  1.00  0.66           H  
ATOM   4315  N   GLN A 282      23.859 -57.489 -14.297  1.00  0.68           N  
ATOM   4316  CA  GLN A 282      23.934 -58.795 -13.682  1.00  0.68           C  
ATOM   4317  C   GLN A 282      22.979 -59.815 -14.311  1.00  0.68           C  
ATOM   4318  O   GLN A 282      22.925 -60.964 -13.844  1.00  0.68           O  
ATOM   4319  CB  GLN A 282      23.637 -58.707 -12.180  1.00  0.68           C  
ATOM   4320  CG  GLN A 282      24.608 -57.837 -11.366  1.00  0.68           C  
ATOM   4321  CD  GLN A 282      26.052 -58.317 -11.435  1.00  0.68           C  
ATOM   4322  OE1 GLN A 282      26.338 -59.517 -11.346  1.00  0.68           O  
ATOM   4323  NE2 GLN A 282      26.981 -57.371 -11.561  1.00  0.68           N  
ATOM   4324  H   GLN A 282      23.218 -56.806 -13.893  1.00  0.68           H  
ATOM   4325  HA  GLN A 282      24.949 -59.167 -13.808  1.00  0.68           H  
ATOM   4326 1HB  GLN A 282      22.634 -58.290 -12.044  1.00  0.68           H  
ATOM   4327 2HB  GLN A 282      23.633 -59.709 -11.751  1.00  0.68           H  
ATOM   4328 1HG  GLN A 282      24.567 -56.819 -11.764  1.00  0.68           H  
ATOM   4329 2HG  GLN A 282      24.293 -57.839 -10.322  1.00  0.68           H  
ATOM   4330 1HE2 GLN A 282      27.951 -57.621 -11.599  1.00  0.68           H  
ATOM   4331 2HE2 GLN A 282      26.711 -56.409 -11.591  1.00  0.68           H  
ATOM   4332  N   GLN A 283      22.253 -59.465 -15.404  1.00  0.70           N  
ATOM   4333  CA  GLN A 283      21.339 -60.464 -15.968  1.00  0.70           C  
ATOM   4334  C   GLN A 283      22.175 -61.626 -16.454  1.00  0.70           C  
ATOM   4335  O   GLN A 283      21.694 -62.737 -16.550  1.00  0.70           O  
ATOM   4336  CB  GLN A 283      20.479 -59.979 -17.146  1.00  0.70           C  
ATOM   4337  CG  GLN A 283      21.209 -59.836 -18.458  1.00  0.70           C  
ATOM   4338  CD  GLN A 283      20.321 -59.393 -19.595  1.00  0.70           C  
ATOM   4339  OE1 GLN A 283      19.548 -60.165 -20.182  1.00  0.70           O  
ATOM   4340  NE2 GLN A 283      20.419 -58.137 -19.907  1.00  0.70           N  
ATOM   4341  H   GLN A 283      22.311 -58.538 -15.828  1.00  0.70           H  
ATOM   4342  HA  GLN A 283      20.671 -60.817 -15.186  1.00  0.70           H  
ATOM   4343 1HB  GLN A 283      19.649 -60.660 -17.295  1.00  0.70           H  
ATOM   4344 2HB  GLN A 283      20.065 -59.001 -16.899  1.00  0.70           H  
ATOM   4345 1HG  GLN A 283      21.970 -59.101 -18.326  1.00  0.70           H  
ATOM   4346 2HG  GLN A 283      21.651 -60.791 -18.734  1.00  0.70           H  
ATOM   4347 1HE2 GLN A 283      19.861 -57.750 -20.643  1.00  0.70           H  
ATOM   4348 2HE2 GLN A 283      21.045 -57.552 -19.371  1.00  0.70           H  
ATOM   4349  N   LEU A 284      23.460 -61.374 -16.713  1.00  0.72           N  
ATOM   4350  CA  LEU A 284      24.409 -62.388 -17.120  1.00  0.72           C  
ATOM   4351  C   LEU A 284      24.467 -63.562 -16.161  1.00  0.72           C  
ATOM   4352  O   LEU A 284      24.669 -64.697 -16.582  1.00  0.72           O  
ATOM   4353  CB  LEU A 284      25.814 -61.801 -17.225  1.00  0.72           C  
ATOM   4354  CG  LEU A 284      26.842 -62.816 -17.564  1.00  0.72           C  
ATOM   4355  CD1 LEU A 284      26.482 -63.419 -18.839  1.00  0.72           C  
ATOM   4356  CD2 LEU A 284      28.199 -62.171 -17.642  1.00  0.72           C  
ATOM   4357  H   LEU A 284      23.782 -60.420 -16.613  1.00  0.72           H  
ATOM   4358  HA  LEU A 284      24.107 -62.762 -18.096  1.00  0.72           H  
ATOM   4359 1HB  LEU A 284      25.832 -61.040 -17.992  1.00  0.72           H  
ATOM   4360 2HB  LEU A 284      26.080 -61.345 -16.268  1.00  0.72           H  
ATOM   4361  HG  LEU A 284      26.844 -63.590 -16.801  1.00  0.72           H  
ATOM   4362 1HD1 LEU A 284      27.196 -64.177 -19.087  1.00  0.72           H  
ATOM   4363 2HD1 LEU A 284      25.496 -63.865 -18.761  1.00  0.72           H  
ATOM   4364 3HD1 LEU A 284      26.484 -62.652 -19.593  1.00  0.72           H  
ATOM   4365 1HD2 LEU A 284      28.949 -62.922 -17.895  1.00  0.72           H  
ATOM   4366 2HD2 LEU A 284      28.188 -61.396 -18.411  1.00  0.72           H  
ATOM   4367 3HD2 LEU A 284      28.444 -61.725 -16.678  1.00  0.72           H  
ATOM   4368  N   ASN A 285      24.360 -63.287 -14.867  1.00  0.73           N  
ATOM   4369  CA  ASN A 285      24.459 -64.338 -13.874  1.00  0.73           C  
ATOM   4370  C   ASN A 285      23.065 -64.835 -13.514  1.00  0.73           C  
ATOM   4371  O   ASN A 285      22.879 -65.968 -13.062  1.00  0.73           O  
ATOM   4372  CB  ASN A 285      25.205 -63.808 -12.668  1.00  0.73           C  
ATOM   4373  CG  ASN A 285      26.645 -63.495 -13.016  1.00  0.73           C  
ATOM   4374  OD1 ASN A 285      27.269 -64.223 -13.801  1.00  0.73           O  
ATOM   4375  ND2 ASN A 285      27.178 -62.438 -12.460  1.00  0.73           N  
ATOM   4376  H   ASN A 285      24.158 -62.338 -14.565  1.00  0.73           H  
ATOM   4377  HA  ASN A 285      25.012 -65.176 -14.297  1.00  0.73           H  
ATOM   4378 1HB  ASN A 285      24.715 -62.895 -12.312  1.00  0.73           H  
ATOM   4379 2HB  ASN A 285      25.175 -64.538 -11.862  1.00  0.73           H  
ATOM   4380 1HD2 ASN A 285      28.126 -62.190 -12.660  1.00  0.73           H  
ATOM   4381 2HD2 ASN A 285      26.640 -61.867 -11.827  1.00  0.73           H  
ATOM   4382  N   ASN A 286      22.083 -63.977 -13.769  1.00  0.73           N  
ATOM   4383  CA  ASN A 286      20.685 -64.229 -13.472  1.00  0.73           C  
ATOM   4384  C   ASN A 286      19.835 -64.465 -14.731  1.00  0.73           C  
ATOM   4385  O   ASN A 286      18.620 -64.286 -14.691  1.00  0.73           O  
ATOM   4386  CB  ASN A 286      20.116 -63.073 -12.670  1.00  0.73           C  
ATOM   4387  CG  ASN A 286      20.738 -62.939 -11.308  1.00  0.73           C  
ATOM   4388  OD1 ASN A 286      20.989 -63.934 -10.616  1.00  0.73           O  
ATOM   4389  ND2 ASN A 286      20.985 -61.714 -10.901  1.00  0.73           N  
ATOM   4390  H   ASN A 286      22.328 -63.061 -14.139  1.00  0.73           H  
ATOM   4391  HA  ASN A 286      20.620 -65.134 -12.868  1.00  0.73           H  
ATOM   4392 1HB  ASN A 286      20.283 -62.144 -13.216  1.00  0.73           H  
ATOM   4393 2HB  ASN A 286      19.035 -63.198 -12.559  1.00  0.73           H  
ATOM   4394 1HD2 ASN A 286      21.393 -61.559 -10.000  1.00  0.73           H  
ATOM   4395 2HD2 ASN A 286      20.753 -60.935 -11.487  1.00  0.73           H  
ATOM   4396  N   ILE A 287      20.432 -64.939 -15.837  1.00  0.73           N  
ATOM   4397  CA  ILE A 287      19.679 -65.105 -17.101  1.00  0.73           C  
ATOM   4398  C   ILE A 287      18.471 -66.035 -16.994  1.00  0.73           C  
ATOM   4399  O   ILE A 287      17.551 -65.969 -17.803  1.00  0.73           O  
ATOM   4400  CB  ILE A 287      20.535 -65.693 -18.264  1.00  0.73           C  
ATOM   4401  CG1 ILE A 287      21.026 -67.088 -17.949  1.00  0.73           C  
ATOM   4402  CG2 ILE A 287      21.724 -64.807 -18.623  1.00  0.73           C  
ATOM   4403  CD1 ILE A 287      21.589 -67.761 -19.161  1.00  0.73           C  
ATOM   4404  H   ILE A 287      21.432 -65.094 -15.824  1.00  0.73           H  
ATOM   4405  HA  ILE A 287      19.330 -64.121 -17.410  1.00  0.73           H  
ATOM   4406  HB  ILE A 287      19.908 -65.787 -19.117  1.00  0.73           H  
ATOM   4407 1HG1 ILE A 287      21.799 -67.032 -17.180  1.00  0.73           H  
ATOM   4408 2HG1 ILE A 287      20.221 -67.695 -17.587  1.00  0.73           H  
ATOM   4409 1HG2 ILE A 287      22.273 -65.243 -19.457  1.00  0.73           H  
ATOM   4410 2HG2 ILE A 287      21.374 -63.813 -18.899  1.00  0.73           H  
ATOM   4411 3HG2 ILE A 287      22.376 -64.741 -17.767  1.00  0.73           H  
ATOM   4412 1HD1 ILE A 287      21.932 -68.762 -18.896  1.00  0.73           H  
ATOM   4413 2HD1 ILE A 287      20.822 -67.835 -19.929  1.00  0.73           H  
ATOM   4414 3HD1 ILE A 287      22.411 -67.173 -19.541  1.00  0.73           H  
ATOM   4415  N   TYR A 288      18.425 -66.831 -15.945  1.00  0.72           N  
ATOM   4416  CA  TYR A 288      17.377 -67.798 -15.710  1.00  0.72           C  
ATOM   4417  C   TYR A 288      16.063 -67.119 -15.347  1.00  0.72           C  
ATOM   4418  O   TYR A 288      14.986 -67.678 -15.559  1.00  0.72           O  
ATOM   4419  CB  TYR A 288      17.884 -68.712 -14.610  1.00  0.72           C  
ATOM   4420  CG  TYR A 288      19.136 -69.408 -15.092  1.00  0.72           C  
ATOM   4421  CD1 TYR A 288      20.368 -68.913 -14.684  1.00  0.72           C  
ATOM   4422  CD2 TYR A 288      19.076 -70.495 -15.940  1.00  0.72           C  
ATOM   4423  CE1 TYR A 288      21.531 -69.498 -15.124  1.00  0.72           C  
ATOM   4424  CE2 TYR A 288      20.251 -71.089 -16.383  1.00  0.72           C  
ATOM   4425  CZ  TYR A 288      21.470 -70.591 -15.977  1.00  0.72           C  
ATOM   4426  OH  TYR A 288      22.634 -71.177 -16.416  1.00  0.72           O  
ATOM   4427  H   TYR A 288      19.197 -66.786 -15.299  1.00  0.72           H  
ATOM   4428  HA  TYR A 288      17.219 -68.373 -16.617  1.00  0.72           H  
ATOM   4429 1HB  TYR A 288      18.118 -68.134 -13.714  1.00  0.72           H  
ATOM   4430 2HB  TYR A 288      17.134 -69.460 -14.357  1.00  0.72           H  
ATOM   4431  HD1 TYR A 288      20.415 -68.049 -14.016  1.00  0.72           H  
ATOM   4432  HD2 TYR A 288      18.110 -70.881 -16.262  1.00  0.72           H  
ATOM   4433  HE1 TYR A 288      22.493 -69.099 -14.803  1.00  0.72           H  
ATOM   4434  HE2 TYR A 288      20.214 -71.946 -17.054  1.00  0.72           H  
ATOM   4435  HH  TYR A 288      22.423 -71.888 -17.029  1.00  0.72           H  
ATOM   4436  N   GLU A 289      16.149 -65.891 -14.831  1.00  0.71           N  
ATOM   4437  CA  GLU A 289      14.964 -65.133 -14.458  1.00  0.71           C  
ATOM   4438  C   GLU A 289      14.442 -64.318 -15.640  1.00  0.71           C  
ATOM   4439  O   GLU A 289      13.375 -63.707 -15.556  1.00  0.71           O  
ATOM   4440  CB  GLU A 289      15.259 -64.198 -13.278  1.00  0.71           C  
ATOM   4441  CG  GLU A 289      15.604 -64.912 -11.972  1.00  0.71           C  
ATOM   4442  CD  GLU A 289      15.841 -63.960 -10.818  1.00  0.71           C  
ATOM   4443  OE1 GLU A 289      15.763 -62.773 -11.029  1.00  0.71           O  
ATOM   4444  OE2 GLU A 289      16.084 -64.422  -9.729  1.00  0.71           O  
ATOM   4445  H   GLU A 289      17.063 -65.455 -14.709  1.00  0.71           H  
ATOM   4446  HA  GLU A 289      14.185 -65.833 -14.159  1.00  0.71           H  
ATOM   4447 1HB  GLU A 289      16.102 -63.554 -13.537  1.00  0.71           H  
ATOM   4448 2HB  GLU A 289      14.400 -63.553 -13.100  1.00  0.71           H  
ATOM   4449 1HG  GLU A 289      14.791 -65.589 -11.714  1.00  0.71           H  
ATOM   4450 2HG  GLU A 289      16.503 -65.509 -12.134  1.00  0.71           H  
ATOM   4451  N   TYR A 290      15.206 -64.306 -16.738  1.00  0.69           N  
ATOM   4452  CA  TYR A 290      14.888 -63.536 -17.925  1.00  0.69           C  
ATOM   4453  C   TYR A 290      14.750 -64.468 -19.111  1.00  0.69           C  
ATOM   4454  O   TYR A 290      14.864 -64.047 -20.268  1.00  0.69           O  
ATOM   4455  CB  TYR A 290      15.976 -62.501 -18.161  1.00  0.69           C  
ATOM   4456  CG  TYR A 290      16.145 -61.607 -16.971  1.00  0.69           C  
ATOM   4457  CD1 TYR A 290      17.231 -61.776 -16.133  1.00  0.69           C  
ATOM   4458  CD2 TYR A 290      15.207 -60.641 -16.700  1.00  0.69           C  
ATOM   4459  CE1 TYR A 290      17.385 -60.973 -15.033  1.00  0.69           C  
ATOM   4460  CE2 TYR A 290      15.350 -59.839 -15.606  1.00  0.69           C  
ATOM   4461  CZ  TYR A 290      16.437 -59.999 -14.769  1.00  0.69           C  
ATOM   4462  OH  TYR A 290      16.590 -59.174 -13.688  1.00  0.69           O  
ATOM   4463  H   TYR A 290      16.057 -64.864 -16.776  1.00  0.69           H  
ATOM   4464  HA  TYR A 290      13.934 -63.031 -17.777  1.00  0.69           H  
ATOM   4465 1HB  TYR A 290      16.930 -63.004 -18.357  1.00  0.69           H  
ATOM   4466 2HB  TYR A 290      15.731 -61.888 -19.029  1.00  0.69           H  
ATOM   4467  HD1 TYR A 290      17.966 -62.543 -16.350  1.00  0.69           H  
ATOM   4468  HD2 TYR A 290      14.362 -60.512 -17.354  1.00  0.69           H  
ATOM   4469  HE1 TYR A 290      18.246 -61.104 -14.378  1.00  0.69           H  
ATOM   4470  HE2 TYR A 290      14.610 -59.069 -15.400  1.00  0.69           H  
ATOM   4471  HH  TYR A 290      15.894 -58.490 -13.705  1.00  0.69           H  
ATOM   4472  N   ARG A 291      14.482 -65.736 -18.809  1.00  0.68           N  
ATOM   4473  CA  ARG A 291      14.351 -66.788 -19.805  1.00  0.68           C  
ATOM   4474  C   ARG A 291      13.410 -66.398 -20.929  1.00  0.68           C  
ATOM   4475  O   ARG A 291      13.691 -66.658 -22.085  1.00  0.68           O  
ATOM   4476  CB  ARG A 291      13.835 -68.064 -19.166  1.00  0.68           C  
ATOM   4477  CG  ARG A 291      13.731 -69.225 -20.111  1.00  0.68           C  
ATOM   4478  CD  ARG A 291      13.089 -70.417 -19.499  1.00  0.68           C  
ATOM   4479  NE  ARG A 291      11.680 -70.193 -19.214  1.00  0.68           N  
ATOM   4480  CZ  ARG A 291      10.893 -71.026 -18.503  1.00  0.68           C  
ATOM   4481  NH1 ARG A 291      11.386 -72.136 -17.997  1.00  0.68           N  
ATOM   4482  NH2 ARG A 291       9.619 -70.730 -18.317  1.00  0.68           N  
ATOM   4483  H   ARG A 291      14.394 -65.983 -17.830  1.00  0.68           H  
ATOM   4484  HA  ARG A 291      15.339 -66.984 -20.225  1.00  0.68           H  
ATOM   4485 1HB  ARG A 291      14.503 -68.355 -18.351  1.00  0.68           H  
ATOM   4486 2HB  ARG A 291      12.849 -67.889 -18.738  1.00  0.68           H  
ATOM   4487 1HG  ARG A 291      13.152 -68.927 -20.983  1.00  0.68           H  
ATOM   4488 2HG  ARG A 291      14.728 -69.504 -20.418  1.00  0.68           H  
ATOM   4489 1HD  ARG A 291      13.166 -71.258 -20.183  1.00  0.68           H  
ATOM   4490 2HD  ARG A 291      13.593 -70.663 -18.565  1.00  0.68           H  
ATOM   4491  HE  ARG A 291      11.258 -69.348 -19.582  1.00  0.68           H  
ATOM   4492 1HH1 ARG A 291      12.360 -72.368 -18.133  1.00  0.68           H  
ATOM   4493 2HH1 ARG A 291      10.789 -72.758 -17.469  1.00  0.68           H  
ATOM   4494 1HH2 ARG A 291       9.235 -69.880 -18.705  1.00  0.68           H  
ATOM   4495 2HH2 ARG A 291       9.027 -71.357 -17.790  1.00  0.68           H  
ATOM   4496  N   VAL A 292      12.287 -65.784 -20.596  1.00  0.66           N  
ATOM   4497  CA  VAL A 292      11.297 -65.393 -21.589  1.00  0.66           C  
ATOM   4498  C   VAL A 292      11.820 -64.348 -22.575  1.00  0.66           C  
ATOM   4499  O   VAL A 292      11.582 -64.438 -23.784  1.00  0.66           O  
ATOM   4500  CB  VAL A 292      10.052 -64.908 -20.849  1.00  0.66           C  
ATOM   4501  CG1 VAL A 292       9.098 -64.329 -21.757  1.00  0.66           C  
ATOM   4502  CG2 VAL A 292       9.430 -66.086 -20.123  1.00  0.66           C  
ATOM   4503  H   VAL A 292      12.115 -65.582 -19.621  1.00  0.66           H  
ATOM   4504  HA  VAL A 292      11.024 -66.261 -22.166  1.00  0.66           H  
ATOM   4505  HB  VAL A 292      10.334 -64.154 -20.144  1.00  0.66           H  
ATOM   4506 1HG1 VAL A 292       8.244 -64.013 -21.189  1.00  0.66           H  
ATOM   4507 2HG1 VAL A 292       9.543 -63.472 -22.248  1.00  0.66           H  
ATOM   4508 3HG1 VAL A 292       8.802 -65.077 -22.479  1.00  0.66           H  
ATOM   4509 1HG2 VAL A 292       8.549 -65.751 -19.575  1.00  0.66           H  
ATOM   4510 2HG2 VAL A 292       9.141 -66.844 -20.840  1.00  0.66           H  
ATOM   4511 3HG2 VAL A 292      10.154 -66.505 -19.425  1.00  0.66           H  
ATOM   4512  N   PHE A 293      12.522 -63.347 -22.069  1.00  0.64           N  
ATOM   4513  CA  PHE A 293      13.077 -62.297 -22.914  1.00  0.64           C  
ATOM   4514  C   PHE A 293      14.070 -62.957 -23.893  1.00  0.64           C  
ATOM   4515  O   PHE A 293      14.022 -62.766 -25.118  1.00  0.64           O  
ATOM   4516  CB  PHE A 293      13.764 -61.268 -21.998  1.00  0.64           C  
ATOM   4517  CG  PHE A 293      14.321 -59.995 -22.578  1.00  0.64           C  
ATOM   4518  CD1 PHE A 293      13.502 -58.878 -22.707  1.00  0.64           C  
ATOM   4519  CD2 PHE A 293      15.651 -59.894 -22.965  1.00  0.64           C  
ATOM   4520  CE1 PHE A 293      13.993 -57.690 -23.197  1.00  0.64           C  
ATOM   4521  CE2 PHE A 293      16.151 -58.704 -23.468  1.00  0.64           C  
ATOM   4522  CZ  PHE A 293      15.321 -57.599 -23.583  1.00  0.64           C  
ATOM   4523  H   PHE A 293      12.705 -63.327 -21.074  1.00  0.64           H  
ATOM   4524  HA  PHE A 293      12.280 -61.832 -23.472  1.00  0.64           H  
ATOM   4525 1HB  PHE A 293      13.054 -60.983 -21.226  1.00  0.64           H  
ATOM   4526 2HB  PHE A 293      14.583 -61.768 -21.483  1.00  0.64           H  
ATOM   4527  HD1 PHE A 293      12.460 -58.948 -22.401  1.00  0.64           H  
ATOM   4528  HD2 PHE A 293      16.301 -60.767 -22.862  1.00  0.64           H  
ATOM   4529  HE1 PHE A 293      13.334 -56.826 -23.282  1.00  0.64           H  
ATOM   4530  HE2 PHE A 293      17.197 -58.636 -23.768  1.00  0.64           H  
ATOM   4531  HZ  PHE A 293      15.711 -56.661 -23.977  1.00  0.64           H  
ATOM   4532  N   LEU A 294      14.947 -63.781 -23.322  1.00  0.63           N  
ATOM   4533  CA  LEU A 294      16.001 -64.456 -24.061  1.00  0.63           C  
ATOM   4534  C   LEU A 294      15.441 -65.511 -25.031  1.00  0.63           C  
ATOM   4535  O   LEU A 294      15.982 -65.725 -26.122  1.00  0.63           O  
ATOM   4536  CB  LEU A 294      16.946 -65.068 -23.040  1.00  0.63           C  
ATOM   4537  CG  LEU A 294      17.690 -64.018 -22.169  1.00  0.63           C  
ATOM   4538  CD1 LEU A 294      18.488 -64.734 -21.120  1.00  0.63           C  
ATOM   4539  CD2 LEU A 294      18.564 -63.105 -23.035  1.00  0.63           C  
ATOM   4540  H   LEU A 294      14.895 -63.923 -22.311  1.00  0.63           H  
ATOM   4541  HA  LEU A 294      16.544 -63.715 -24.637  1.00  0.63           H  
ATOM   4542 1HB  LEU A 294      16.362 -65.693 -22.365  1.00  0.63           H  
ATOM   4543 2HB  LEU A 294      17.669 -65.678 -23.525  1.00  0.63           H  
ATOM   4544  HG  LEU A 294      16.952 -63.403 -21.651  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 294      18.981 -63.998 -20.482  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 294      17.816 -65.350 -20.511  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 294      19.232 -65.361 -21.589  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 294      19.061 -62.368 -22.396  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 294      19.303 -63.680 -23.546  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 294      17.942 -62.592 -23.758  1.00  0.63           H  
ATOM   4551  N   ALA A 295      14.355 -66.176 -24.630  1.00  0.62           N  
ATOM   4552  CA  ALA A 295      13.713 -67.192 -25.450  1.00  0.62           C  
ATOM   4553  C   ALA A 295      13.216 -66.580 -26.740  1.00  0.62           C  
ATOM   4554  O   ALA A 295      13.317 -67.199 -27.795  1.00  0.62           O  
ATOM   4555  CB  ALA A 295      12.563 -67.829 -24.703  1.00  0.62           C  
ATOM   4556  H   ALA A 295      13.965 -65.989 -23.716  1.00  0.62           H  
ATOM   4557  HA  ALA A 295      14.452 -67.954 -25.693  1.00  0.62           H  
ATOM   4558 1HB  ALA A 295      12.093 -68.589 -25.311  1.00  0.62           H  
ATOM   4559 2HB  ALA A 295      12.919 -68.271 -23.796  1.00  0.62           H  
ATOM   4560 3HB  ALA A 295      11.852 -67.070 -24.461  1.00  0.62           H  
ATOM   4561  N   SER A 296      12.709 -65.346 -26.667  1.00  0.61           N  
ATOM   4562  CA  SER A 296      12.224 -64.654 -27.852  1.00  0.61           C  
ATOM   4563  C   SER A 296      13.339 -64.465 -28.848  1.00  0.61           C  
ATOM   4564  O   SER A 296      13.156 -64.660 -30.051  1.00  0.61           O  
ATOM   4565  CB  SER A 296      11.695 -63.308 -27.518  1.00  0.61           C  
ATOM   4566  OG  SER A 296      11.202 -62.683 -28.670  1.00  0.61           O  
ATOM   4567  H   SER A 296      12.618 -64.891 -25.754  1.00  0.61           H  
ATOM   4568  HA  SER A 296      11.438 -65.249 -28.310  1.00  0.61           H  
ATOM   4569 1HB  SER A 296      10.944 -63.378 -26.780  1.00  0.61           H  
ATOM   4570 2HB  SER A 296      12.481 -62.715 -27.099  1.00  0.61           H  
ATOM   4571  HG  SER A 296      10.527 -62.080 -28.340  1.00  0.61           H  
ATOM   4572  N   ILE A 297      14.509 -64.086 -28.342  1.00  0.61           N  
ATOM   4573  CA  ILE A 297      15.668 -63.869 -29.198  1.00  0.61           C  
ATOM   4574  C   ILE A 297      16.007 -65.181 -29.917  1.00  0.61           C  
ATOM   4575  O   ILE A 297      16.225 -65.204 -31.139  1.00  0.61           O  
ATOM   4576  CB  ILE A 297      16.833 -63.333 -28.329  1.00  0.61           C  
ATOM   4577  CG1 ILE A 297      16.435 -61.911 -27.869  1.00  0.61           C  
ATOM   4578  CG2 ILE A 297      18.192 -63.373 -29.032  1.00  0.61           C  
ATOM   4579  CD1 ILE A 297      17.291 -61.337 -26.800  1.00  0.61           C  
ATOM   4580  H   ILE A 297      14.570 -63.918 -27.333  1.00  0.61           H  
ATOM   4581  HA  ILE A 297      15.420 -63.118 -29.944  1.00  0.61           H  
ATOM   4582  HB  ILE A 297      16.907 -63.938 -27.441  1.00  0.61           H  
ATOM   4583 1HG1 ILE A 297      16.451 -61.244 -28.727  1.00  0.61           H  
ATOM   4584 2HG1 ILE A 297      15.415 -61.957 -27.483  1.00  0.61           H  
ATOM   4585 1HG2 ILE A 297      18.954 -62.996 -28.359  1.00  0.61           H  
ATOM   4586 2HG2 ILE A 297      18.431 -64.400 -29.310  1.00  0.61           H  
ATOM   4587 3HG2 ILE A 297      18.161 -62.765 -29.902  1.00  0.61           H  
ATOM   4588 1HD1 ILE A 297      16.923 -60.362 -26.534  1.00  0.61           H  
ATOM   4589 2HD1 ILE A 297      17.263 -61.975 -25.934  1.00  0.61           H  
ATOM   4590 3HD1 ILE A 297      18.296 -61.259 -27.166  1.00  0.61           H  
ATOM   4591  N   LEU A 298      16.004 -66.286 -29.180  1.00  0.61           N  
ATOM   4592  CA  LEU A 298      16.269 -67.569 -29.815  1.00  0.61           C  
ATOM   4593  C   LEU A 298      15.174 -67.987 -30.807  1.00  0.61           C  
ATOM   4594  O   LEU A 298      15.475 -68.483 -31.902  1.00  0.61           O  
ATOM   4595  CB  LEU A 298      16.409 -68.632 -28.743  1.00  0.61           C  
ATOM   4596  CG  LEU A 298      17.617 -68.489 -27.905  1.00  0.61           C  
ATOM   4597  CD1 LEU A 298      17.549 -69.472 -26.806  1.00  0.61           C  
ATOM   4598  CD2 LEU A 298      18.858 -68.688 -28.768  1.00  0.61           C  
ATOM   4599  H   LEU A 298      15.828 -66.222 -28.173  1.00  0.61           H  
ATOM   4600  HA  LEU A 298      17.209 -67.488 -30.357  1.00  0.61           H  
ATOM   4601 1HB  LEU A 298      15.544 -68.577 -28.087  1.00  0.61           H  
ATOM   4602 2HB  LEU A 298      16.427 -69.614 -29.213  1.00  0.61           H  
ATOM   4603  HG  LEU A 298      17.634 -67.493 -27.465  1.00  0.61           H  
ATOM   4604 1HD1 LEU A 298      18.431 -69.357 -26.186  1.00  0.61           H  
ATOM   4605 2HD1 LEU A 298      16.650 -69.285 -26.219  1.00  0.61           H  
ATOM   4606 3HD1 LEU A 298      17.516 -70.480 -27.211  1.00  0.61           H  
ATOM   4607 1HD2 LEU A 298      19.754 -68.580 -28.161  1.00  0.61           H  
ATOM   4608 2HD2 LEU A 298      18.840 -69.684 -29.210  1.00  0.61           H  
ATOM   4609 3HD2 LEU A 298      18.862 -67.942 -29.557  1.00  0.61           H  
ATOM   4610  N   ALA A 299      13.905 -67.752 -30.447  1.00  0.62           N  
ATOM   4611  CA  ALA A 299      12.773 -68.106 -31.299  1.00  0.62           C  
ATOM   4612  C   ALA A 299      12.846 -67.354 -32.614  1.00  0.62           C  
ATOM   4613  O   ALA A 299      12.545 -67.917 -33.671  1.00  0.62           O  
ATOM   4614  CB  ALA A 299      11.465 -67.795 -30.600  1.00  0.62           C  
ATOM   4615  H   ALA A 299      13.719 -67.343 -29.537  1.00  0.62           H  
ATOM   4616  HA  ALA A 299      12.823 -69.173 -31.509  1.00  0.62           H  
ATOM   4617 1HB  ALA A 299      10.628 -68.077 -31.238  1.00  0.62           H  
ATOM   4618 2HB  ALA A 299      11.413 -68.351 -29.662  1.00  0.62           H  
ATOM   4619 3HB  ALA A 299      11.425 -66.732 -30.393  1.00  0.62           H  
ATOM   4620  N   LEU A 300      13.267 -66.089 -32.547  1.00  0.65           N  
ATOM   4621  CA  LEU A 300      13.413 -65.255 -33.724  1.00  0.65           C  
ATOM   4622  C   LEU A 300      14.550 -65.738 -34.590  1.00  0.65           C  
ATOM   4623  O   LEU A 300      14.403 -65.841 -35.805  1.00  0.65           O  
ATOM   4624  CB  LEU A 300      13.637 -63.798 -33.347  1.00  0.65           C  
ATOM   4625  CG  LEU A 300      13.802 -62.847 -34.527  1.00  0.65           C  
ATOM   4626  CD1 LEU A 300      12.572 -62.960 -35.433  1.00  0.65           C  
ATOM   4627  CD2 LEU A 300      13.927 -61.421 -33.990  1.00  0.65           C  
ATOM   4628  H   LEU A 300      13.467 -65.678 -31.634  1.00  0.65           H  
ATOM   4629  HA  LEU A 300      12.491 -65.314 -34.298  1.00  0.65           H  
ATOM   4630 1HB  LEU A 300      12.819 -63.465 -32.756  1.00  0.65           H  
ATOM   4631 2HB  LEU A 300      14.530 -63.744 -32.733  1.00  0.65           H  
ATOM   4632  HG  LEU A 300      14.691 -63.111 -35.103  1.00  0.65           H  
ATOM   4633 1HD1 LEU A 300      12.677 -62.277 -36.274  1.00  0.65           H  
ATOM   4634 2HD1 LEU A 300      12.483 -63.981 -35.802  1.00  0.65           H  
ATOM   4635 3HD1 LEU A 300      11.684 -62.702 -34.873  1.00  0.65           H  
ATOM   4636 1HD2 LEU A 300      14.028 -60.717 -34.815  1.00  0.65           H  
ATOM   4637 2HD2 LEU A 300      13.031 -61.189 -33.421  1.00  0.65           H  
ATOM   4638 3HD2 LEU A 300      14.782 -61.337 -33.344  1.00  0.65           H  
ATOM   4639  N   SER A 301      15.692 -66.059 -33.978  1.00  0.69           N  
ATOM   4640  CA  SER A 301      16.831 -66.507 -34.763  1.00  0.69           C  
ATOM   4641  C   SER A 301      16.437 -67.753 -35.555  1.00  0.69           C  
ATOM   4642  O   SER A 301      16.746 -67.897 -36.745  1.00  0.69           O  
ATOM   4643  CB  SER A 301      17.989 -66.838 -33.840  1.00  0.69           C  
ATOM   4644  OG  SER A 301      18.425 -65.707 -33.175  1.00  0.69           O  
ATOM   4645  H   SER A 301      15.781 -65.954 -32.965  1.00  0.69           H  
ATOM   4646  HA  SER A 301      17.118 -65.717 -35.451  1.00  0.69           H  
ATOM   4647 1HB  SER A 301      17.682 -67.592 -33.117  1.00  0.69           H  
ATOM   4648 2HB  SER A 301      18.812 -67.257 -34.425  1.00  0.69           H  
ATOM   4649  HG  SER A 301      17.670 -65.423 -32.616  1.00  0.69           H  
ATOM   4650  N   ASP A 302      15.691 -68.642 -34.902  1.00  0.75           N  
ATOM   4651  CA  ASP A 302      15.214 -69.851 -35.546  1.00  0.75           C  
ATOM   4652  C   ASP A 302      14.197 -69.527 -36.656  1.00  0.75           C  
ATOM   4653  O   ASP A 302      14.388 -69.914 -37.810  1.00  0.75           O  
ATOM   4654  CB  ASP A 302      14.629 -70.794 -34.490  1.00  0.75           C  
ATOM   4655  CG  ASP A 302      14.221 -72.179 -35.019  1.00  0.75           C  
ATOM   4656  OD1 ASP A 302      14.389 -72.430 -36.179  1.00  0.75           O  
ATOM   4657  OD2 ASP A 302      13.757 -73.002 -34.228  1.00  0.75           O  
ATOM   4658  H   ASP A 302      15.471 -68.484 -33.916  1.00  0.75           H  
ATOM   4659  HA  ASP A 302      16.066 -70.350 -36.006  1.00  0.75           H  
ATOM   4660 1HB  ASP A 302      15.362 -70.928 -33.693  1.00  0.75           H  
ATOM   4661 2HB  ASP A 302      13.760 -70.317 -34.036  1.00  0.75           H  
ATOM   4662  N   ARG A 303      13.128 -68.792 -36.322  1.00  0.84           N  
ATOM   4663  CA  ARG A 303      12.072 -68.453 -37.280  1.00  0.84           C  
ATOM   4664  C   ARG A 303      12.571 -67.715 -38.512  1.00  0.84           C  
ATOM   4665  O   ARG A 303      12.097 -67.940 -39.626  1.00  0.84           O  
ATOM   4666  CB  ARG A 303      11.005 -67.597 -36.621  1.00  0.84           C  
ATOM   4667  CG  ARG A 303       9.862 -67.217 -37.544  1.00  0.84           C  
ATOM   4668  CD  ARG A 303       8.790 -66.489 -36.838  1.00  0.84           C  
ATOM   4669  NE  ARG A 303       7.788 -65.958 -37.770  1.00  0.84           N  
ATOM   4670  CZ  ARG A 303       6.788 -66.652 -38.337  1.00  0.84           C  
ATOM   4671  NH1 ARG A 303       6.623 -67.935 -38.099  1.00  0.84           N  
ATOM   4672  NH2 ARG A 303       5.978 -66.010 -39.148  1.00  0.84           N  
ATOM   4673  H   ARG A 303      13.027 -68.466 -35.364  1.00  0.84           H  
ATOM   4674  HA  ARG A 303      11.611 -69.384 -37.605  1.00  0.84           H  
ATOM   4675 1HB  ARG A 303      10.594 -68.121 -35.759  1.00  0.84           H  
ATOM   4676 2HB  ARG A 303      11.463 -66.675 -36.254  1.00  0.84           H  
ATOM   4677 1HG  ARG A 303      10.242 -66.573 -38.338  1.00  0.84           H  
ATOM   4678 2HG  ARG A 303       9.434 -68.119 -37.982  1.00  0.84           H  
ATOM   4679 1HD  ARG A 303       8.286 -67.152 -36.129  1.00  0.84           H  
ATOM   4680 2HD  ARG A 303       9.236 -65.653 -36.302  1.00  0.84           H  
ATOM   4681  HE  ARG A 303       7.812 -64.948 -38.003  1.00  0.84           H  
ATOM   4682 1HH1 ARG A 303       7.254 -68.415 -37.477  1.00  0.84           H  
ATOM   4683 2HH1 ARG A 303       5.866 -68.433 -38.538  1.00  0.84           H  
ATOM   4684 1HH2 ARG A 303       6.145 -64.995 -39.285  1.00  0.84           H  
ATOM   4685 2HH2 ARG A 303       5.217 -66.483 -39.603  1.00  0.84           H  
ATOM   4686  N   ALA A 304      13.538 -66.834 -38.308  1.00  0.98           N  
ATOM   4687  CA  ALA A 304      14.120 -66.012 -39.350  1.00  0.98           C  
ATOM   4688  C   ALA A 304      15.173 -66.768 -40.166  1.00  0.98           C  
ATOM   4689  O   ALA A 304      15.772 -66.197 -41.079  1.00  0.98           O  
ATOM   4690  CB  ALA A 304      14.732 -64.777 -38.717  1.00  0.98           C  
ATOM   4691  H   ALA A 304      13.882 -66.691 -37.359  1.00  0.98           H  
ATOM   4692  HA  ALA A 304      13.324 -65.712 -40.030  1.00  0.98           H  
ATOM   4693 1HB  ALA A 304      15.154 -64.133 -39.485  1.00  0.98           H  
ATOM   4694 2HB  ALA A 304      13.969 -64.233 -38.162  1.00  0.98           H  
ATOM   4695 3HB  ALA A 304      15.507 -65.095 -38.031  1.00  0.98           H  
ATOM   4696  N   ASN A 305      15.424 -68.039 -39.824  1.00  1.15           N  
ATOM   4697  CA  ASN A 305      16.425 -68.882 -40.468  1.00  1.15           C  
ATOM   4698  C   ASN A 305      17.824 -68.276 -40.405  1.00  1.15           C  
ATOM   4699  O   ASN A 305      18.612 -68.397 -41.344  1.00  1.15           O  
ATOM   4700  CB  ASN A 305      16.039 -69.169 -41.912  1.00  1.15           C  
ATOM   4701  CG  ASN A 305      14.762 -69.965 -42.036  1.00  1.15           C  
ATOM   4702  OD1 ASN A 305      14.585 -70.998 -41.379  1.00  1.15           O  
ATOM   4703  ND2 ASN A 305      13.867 -69.500 -42.875  1.00  1.15           N  
ATOM   4704  H   ASN A 305      14.895 -68.477 -39.070  1.00  1.15           H  
ATOM   4705  HA  ASN A 305      16.458 -69.830 -39.926  1.00  1.15           H  
ATOM   4706 1HB  ASN A 305      15.929 -68.242 -42.468  1.00  1.15           H  
ATOM   4707 2HB  ASN A 305      16.842 -69.731 -42.387  1.00  1.15           H  
ATOM   4708 1HD2 ASN A 305      12.999 -69.983 -42.999  1.00  1.15           H  
ATOM   4709 2HD2 ASN A 305      14.049 -68.660 -43.386  1.00  1.15           H  
ATOM   4710  N   MET A 306      18.145 -67.660 -39.268  1.00  1.34           N  
ATOM   4711  CA  MET A 306      19.442 -67.046 -39.030  1.00  1.34           C  
ATOM   4712  C   MET A 306      20.425 -68.056 -38.426  1.00  1.34           C  
ATOM   4713  O   MET A 306      21.623 -67.787 -38.295  1.00  1.34           O  
ATOM   4714  CB  MET A 306      19.236 -65.865 -38.090  1.00  1.34           C  
ATOM   4715  CG  MET A 306      18.427 -64.732 -38.628  1.00  1.34           C  
ATOM   4716  SD  MET A 306      17.969 -63.527 -37.322  1.00  1.34           S  
ATOM   4717  CE  MET A 306      19.552 -62.921 -36.773  1.00  1.34           C  
ATOM   4718  H   MET A 306      17.461 -67.614 -38.511  1.00  1.34           H  
ATOM   4719  HA  MET A 306      19.847 -66.698 -39.979  1.00  1.34           H  
ATOM   4720 1HB  MET A 306      18.811 -66.205 -37.152  1.00  1.34           H  
ATOM   4721 2HB  MET A 306      20.177 -65.425 -37.886  1.00  1.34           H  
ATOM   4722 1HG  MET A 306      19.001 -64.213 -39.391  1.00  1.34           H  
ATOM   4723 2HG  MET A 306      17.535 -65.121 -39.094  1.00  1.34           H  
ATOM   4724 1HE  MET A 306      19.405 -62.176 -36.002  1.00  1.34           H  
ATOM   4725 2HE  MET A 306      20.134 -63.747 -36.368  1.00  1.34           H  
ATOM   4726 3HE  MET A 306      20.084 -62.472 -37.611  1.00  1.34           H  
ATOM   4727  N   GLN A 307      19.901 -69.235 -38.086  1.00  1.47           N  
ATOM   4728  CA  GLN A 307      20.632 -70.309 -37.415  1.00  1.47           C  
ATOM   4729  C   GLN A 307      20.903 -69.903 -35.975  1.00  1.47           C  
ATOM   4730  O   GLN A 307      21.011 -68.720 -35.662  1.00  1.47           O  
ATOM   4731  CB  GLN A 307      21.954 -70.667 -38.122  1.00  1.47           C  
ATOM   4732  CG  GLN A 307      21.788 -71.144 -39.566  1.00  1.47           C  
ATOM   4733  CD  GLN A 307      21.027 -72.441 -39.664  1.00  1.47           C  
ATOM   4734  OE1 GLN A 307      21.385 -73.441 -39.031  1.00  1.47           O  
ATOM   4735  NE2 GLN A 307      19.968 -72.441 -40.465  1.00  1.47           N  
ATOM   4736  H   GLN A 307      18.918 -69.372 -38.271  1.00  1.47           H  
ATOM   4737  HA  GLN A 307      20.004 -71.199 -37.399  1.00  1.47           H  
ATOM   4738 1HB  GLN A 307      22.666 -69.854 -38.090  1.00  1.47           H  
ATOM   4739 2HB  GLN A 307      22.416 -71.492 -37.582  1.00  1.47           H  
ATOM   4740 1HG  GLN A 307      21.243 -70.387 -40.131  1.00  1.47           H  
ATOM   4741 2HG  GLN A 307      22.775 -71.292 -40.002  1.00  1.47           H  
ATOM   4742 1HE2 GLN A 307      19.422 -73.272 -40.575  1.00  1.47           H  
ATOM   4743 2HE2 GLN A 307      19.718 -71.608 -40.965  1.00  1.47           H  
ATOM   4744  N   ALA A 308      21.046 -70.883 -35.086  1.00  1.49           N  
ATOM   4745  CA  ALA A 308      21.319 -70.582 -33.676  1.00  1.49           C  
ATOM   4746  C   ALA A 308      22.593 -69.758 -33.529  1.00  1.49           C  
ATOM   4747  O   ALA A 308      22.720 -68.936 -32.629  1.00  1.49           O  
ATOM   4748  CB  ALA A 308      21.448 -71.859 -32.870  1.00  1.49           C  
ATOM   4749  H   ALA A 308      20.950 -71.845 -35.382  1.00  1.49           H  
ATOM   4750  HA  ALA A 308      20.487 -69.994 -33.286  1.00  1.49           H  
ATOM   4751 1HB  ALA A 308      21.629 -71.609 -31.825  1.00  1.49           H  
ATOM   4752 2HB  ALA A 308      20.528 -72.436 -32.951  1.00  1.49           H  
ATOM   4753 3HB  ALA A 308      22.282 -72.447 -33.251  1.00  1.49           H  
ATOM   4754  N   ALA A 309      23.546 -69.964 -34.426  1.00  1.40           N  
ATOM   4755  CA  ALA A 309      24.809 -69.244 -34.385  1.00  1.40           C  
ATOM   4756  C   ALA A 309      24.601 -67.726 -34.457  1.00  1.40           C  
ATOM   4757  O   ALA A 309      25.345 -66.958 -33.840  1.00  1.40           O  
ATOM   4758  CB  ALA A 309      25.689 -69.689 -35.537  1.00  1.40           C  
ATOM   4759  H   ALA A 309      23.386 -70.640 -35.156  1.00  1.40           H  
ATOM   4760  HA  ALA A 309      25.303 -69.475 -33.441  1.00  1.40           H  
ATOM   4761 1HB  ALA A 309      26.644 -69.165 -35.487  1.00  1.40           H  
ATOM   4762 2HB  ALA A 309      25.860 -70.763 -35.472  1.00  1.40           H  
ATOM   4763 3HB  ALA A 309      25.194 -69.454 -36.480  1.00  1.40           H  
ATOM   4764  N   SER A 310      23.566 -67.270 -35.166  1.00  1.22           N  
ATOM   4765  CA  SER A 310      23.367 -65.840 -35.318  1.00  1.22           C  
ATOM   4766  C   SER A 310      22.628 -65.262 -34.134  1.00  1.22           C  
ATOM   4767  O   SER A 310      22.406 -64.048 -34.059  1.00  1.22           O  
ATOM   4768  CB  SER A 310      22.613 -65.503 -36.551  1.00  1.22           C  
ATOM   4769  OG  SER A 310      23.305 -65.859 -37.709  1.00  1.22           O  
ATOM   4770  H   SER A 310      22.895 -67.906 -35.598  1.00  1.22           H  
ATOM   4771  HA  SER A 310      24.345 -65.368 -35.384  1.00  1.22           H  
ATOM   4772 1HB  SER A 310      21.675 -66.022 -36.499  1.00  1.22           H  
ATOM   4773 2HB  SER A 310      22.412 -64.436 -36.559  1.00  1.22           H  
ATOM   4774  HG  SER A 310      22.885 -66.692 -37.998  1.00  1.22           H  
ATOM   4775  N   ALA A 311      22.232 -66.117 -33.196  1.00  1.03           N  
ATOM   4776  CA  ALA A 311      21.587 -65.629 -32.007  1.00  1.03           C  
ATOM   4777  C   ALA A 311      22.565 -64.725 -31.275  1.00  1.03           C  
ATOM   4778  O   ALA A 311      22.147 -63.849 -30.534  1.00  1.03           O  
ATOM   4779  CB  ALA A 311      21.109 -66.757 -31.118  1.00  1.03           C  
ATOM   4780  H   ALA A 311      22.418 -67.115 -33.273  1.00  1.03           H  
ATOM   4781  HA  ALA A 311      20.727 -65.034 -32.302  1.00  1.03           H  
ATOM   4782 1HB  ALA A 311      20.622 -66.337 -30.240  1.00  1.03           H  
ATOM   4783 2HB  ALA A 311      20.401 -67.376 -31.672  1.00  1.03           H  
ATOM   4784 3HB  ALA A 311      21.934 -67.350 -30.820  1.00  1.03           H  
ATOM   4785  N   GLU A 312      23.882 -64.942 -31.435  1.00  0.87           N  
ATOM   4786  CA  GLU A 312      24.818 -64.084 -30.724  1.00  0.87           C  
ATOM   4787  C   GLU A 312      24.695 -62.608 -31.177  1.00  0.87           C  
ATOM   4788  O   GLU A 312      24.461 -61.763 -30.320  1.00  0.87           O  
ATOM   4789  CB  GLU A 312      26.257 -64.617 -30.787  1.00  0.87           C  
ATOM   4790  CG  GLU A 312      27.252 -63.756 -30.000  1.00  0.87           C  
ATOM   4791  CD  GLU A 312      28.658 -64.325 -29.939  1.00  0.87           C  
ATOM   4792  OE1 GLU A 312      28.884 -65.376 -30.481  1.00  0.87           O  
ATOM   4793  OE2 GLU A 312      29.509 -63.691 -29.352  1.00  0.87           O  
ATOM   4794  H   GLU A 312      24.231 -65.668 -32.067  1.00  0.87           H  
ATOM   4795  HA  GLU A 312      24.547 -64.108 -29.668  1.00  0.87           H  
ATOM   4796 1HB  GLU A 312      26.279 -65.600 -30.330  1.00  0.87           H  
ATOM   4797 2HB  GLU A 312      26.605 -64.751 -31.793  1.00  0.87           H  
ATOM   4798 1HG  GLU A 312      27.289 -62.762 -30.447  1.00  0.87           H  
ATOM   4799 2HG  GLU A 312      26.876 -63.652 -28.985  1.00  0.87           H  
ATOM   4800  N   PRO A 313      24.876 -62.218 -32.470  1.00  0.75           N  
ATOM   4801  CA  PRO A 313      24.650 -60.852 -32.927  1.00  0.75           C  
ATOM   4802  C   PRO A 313      23.197 -60.376 -32.760  1.00  0.75           C  
ATOM   4803  O   PRO A 313      22.953 -59.172 -32.582  1.00  0.75           O  
ATOM   4804  CB  PRO A 313      25.077 -60.914 -34.410  1.00  0.75           C  
ATOM   4805  CG  PRO A 313      25.043 -62.362 -34.777  1.00  0.75           C  
ATOM   4806  CD  PRO A 313      25.445 -63.090 -33.501  1.00  0.75           C  
ATOM   4807  HA  PRO A 313      25.331 -60.192 -32.379  1.00  0.75           H  
ATOM   4808 1HB  PRO A 313      24.387 -60.311 -35.019  1.00  0.75           H  
ATOM   4809 2HB  PRO A 313      26.076 -60.471 -34.529  1.00  0.75           H  
ATOM   4810 1HG  PRO A 313      24.043 -62.621 -35.133  1.00  0.75           H  
ATOM   4811 2HG  PRO A 313      25.730 -62.564 -35.610  1.00  0.75           H  
ATOM   4812 1HD  PRO A 313      25.042 -64.076 -33.499  1.00  0.75           H  
ATOM   4813 2HD  PRO A 313      26.541 -63.101 -33.415  1.00  0.75           H  
ATOM   4814  N   LEU A 314      22.220 -61.292 -32.725  1.00  0.69           N  
ATOM   4815  CA  LEU A 314      20.851 -60.840 -32.486  1.00  0.69           C  
ATOM   4816  C   LEU A 314      20.772 -60.376 -31.035  1.00  0.69           C  
ATOM   4817  O   LEU A 314      20.284 -59.285 -30.722  1.00  0.69           O  
ATOM   4818  CB  LEU A 314      19.843 -61.955 -32.745  1.00  0.69           C  
ATOM   4819  CG  LEU A 314      18.379 -61.587 -32.547  1.00  0.69           C  
ATOM   4820  CD1 LEU A 314      18.003 -60.484 -33.467  1.00  0.69           C  
ATOM   4821  CD2 LEU A 314      17.545 -62.801 -32.795  1.00  0.69           C  
ATOM   4822  H   LEU A 314      22.394 -62.283 -32.912  1.00  0.69           H  
ATOM   4823  HA  LEU A 314      20.632 -59.997 -33.141  1.00  0.69           H  
ATOM   4824 1HB  LEU A 314      19.981 -62.333 -33.749  1.00  0.69           H  
ATOM   4825 2HB  LEU A 314      20.059 -62.766 -32.055  1.00  0.69           H  
ATOM   4826  HG  LEU A 314      18.230 -61.232 -31.533  1.00  0.69           H  
ATOM   4827 1HD1 LEU A 314      16.957 -60.223 -33.308  1.00  0.69           H  
ATOM   4828 2HD1 LEU A 314      18.632 -59.621 -33.258  1.00  0.69           H  
ATOM   4829 3HD1 LEU A 314      18.143 -60.799 -34.497  1.00  0.69           H  
ATOM   4830 1HD2 LEU A 314      16.510 -62.573 -32.640  1.00  0.69           H  
ATOM   4831 2HD2 LEU A 314      17.695 -63.153 -33.819  1.00  0.69           H  
ATOM   4832 3HD2 LEU A 314      17.849 -63.562 -32.100  1.00  0.69           H  
ATOM   4833  N   LEU A 315      21.307 -61.212 -30.150  1.00  0.66           N  
ATOM   4834  CA  LEU A 315      21.361 -60.960 -28.729  1.00  0.66           C  
ATOM   4835  C   LEU A 315      22.114 -59.668 -28.484  1.00  0.66           C  
ATOM   4836  O   LEU A 315      21.634 -58.819 -27.738  1.00  0.66           O  
ATOM   4837  CB  LEU A 315      22.046 -62.140 -28.032  1.00  0.66           C  
ATOM   4838  CG  LEU A 315      22.222 -62.081 -26.557  1.00  0.66           C  
ATOM   4839  CD1 LEU A 315      20.882 -62.043 -25.851  1.00  0.66           C  
ATOM   4840  CD2 LEU A 315      23.037 -63.263 -26.173  1.00  0.66           C  
ATOM   4841  H   LEU A 315      21.694 -62.093 -30.473  1.00  0.66           H  
ATOM   4842  HA  LEU A 315      20.348 -60.853 -28.352  1.00  0.66           H  
ATOM   4843 1HB  LEU A 315      21.475 -63.038 -28.247  1.00  0.66           H  
ATOM   4844 2HB  LEU A 315      23.029 -62.269 -28.455  1.00  0.66           H  
ATOM   4845  HG  LEU A 315      22.743 -61.191 -26.296  1.00  0.66           H  
ATOM   4846 1HD1 LEU A 315      21.039 -62.000 -24.775  1.00  0.66           H  
ATOM   4847 2HD1 LEU A 315      20.343 -61.158 -26.169  1.00  0.66           H  
ATOM   4848 3HD1 LEU A 315      20.307 -62.934 -26.099  1.00  0.66           H  
ATOM   4849 1HD2 LEU A 315      23.212 -63.259 -25.127  1.00  0.66           H  
ATOM   4850 2HD2 LEU A 315      22.522 -64.169 -26.457  1.00  0.66           H  
ATOM   4851 3HD2 LEU A 315      23.979 -63.208 -26.697  1.00  0.66           H  
ATOM   4852  N   SER A 316      23.260 -59.490 -29.161  1.00  0.65           N  
ATOM   4853  CA  SER A 316      24.071 -58.287 -29.008  1.00  0.65           C  
ATOM   4854  C   SER A 316      23.262 -57.054 -29.335  1.00  0.65           C  
ATOM   4855  O   SER A 316      23.287 -56.078 -28.585  1.00  0.65           O  
ATOM   4856  CB  SER A 316      25.265 -58.298 -29.954  1.00  0.65           C  
ATOM   4857  OG  SER A 316      26.049 -57.142 -29.790  1.00  0.65           O  
ATOM   4858  H   SER A 316      23.600 -60.240 -29.760  1.00  0.65           H  
ATOM   4859  HA  SER A 316      24.412 -58.223 -27.977  1.00  0.65           H  
ATOM   4860 1HB  SER A 316      25.869 -59.171 -29.803  1.00  0.65           H  
ATOM   4861 2HB  SER A 316      24.901 -58.334 -30.972  1.00  0.65           H  
ATOM   4862  HG  SER A 316      26.254 -57.097 -28.853  1.00  0.65           H  
ATOM   4863  N   SER A 317      22.539 -57.102 -30.452  1.00  0.65           N  
ATOM   4864  CA  SER A 317      21.747 -55.976 -30.901  1.00  0.65           C  
ATOM   4865  C   SER A 317      20.674 -55.613 -29.875  1.00  0.65           C  
ATOM   4866  O   SER A 317      20.407 -54.439 -29.626  1.00  0.65           O  
ATOM   4867  CB  SER A 317      21.123 -56.308 -32.227  1.00  0.65           C  
ATOM   4868  OG  SER A 317      22.101 -56.504 -33.216  1.00  0.65           O  
ATOM   4869  H   SER A 317      22.568 -57.939 -31.037  1.00  0.65           H  
ATOM   4870  HA  SER A 317      22.410 -55.120 -31.027  1.00  0.65           H  
ATOM   4871 1HB  SER A 317      20.500 -57.196 -32.136  1.00  0.65           H  
ATOM   4872 2HB  SER A 317      20.495 -55.484 -32.510  1.00  0.65           H  
ATOM   4873  HG  SER A 317      22.536 -57.361 -32.993  1.00  0.65           H  
ATOM   4874  N   VAL A 318      20.066 -56.616 -29.250  1.00  0.65           N  
ATOM   4875  CA  VAL A 318      19.075 -56.337 -28.219  1.00  0.65           C  
ATOM   4876  C   VAL A 318      19.757 -55.812 -26.931  1.00  0.65           C  
ATOM   4877  O   VAL A 318      19.309 -54.833 -26.338  1.00  0.65           O  
ATOM   4878  CB  VAL A 318      18.211 -57.581 -27.932  1.00  0.65           C  
ATOM   4879  CG1 VAL A 318      17.293 -57.293 -26.741  1.00  0.65           C  
ATOM   4880  CG2 VAL A 318      17.369 -57.930 -29.198  1.00  0.65           C  
ATOM   4881  H   VAL A 318      20.288 -57.579 -29.512  1.00  0.65           H  
ATOM   4882  HA  VAL A 318      18.409 -55.559 -28.590  1.00  0.65           H  
ATOM   4883  HB  VAL A 318      18.859 -58.424 -27.672  1.00  0.65           H  
ATOM   4884 1HG1 VAL A 318      16.680 -58.153 -26.528  1.00  0.65           H  
ATOM   4885 2HG1 VAL A 318      17.897 -57.052 -25.867  1.00  0.65           H  
ATOM   4886 3HG1 VAL A 318      16.649 -56.453 -26.978  1.00  0.65           H  
ATOM   4887 1HG2 VAL A 318      16.757 -58.806 -28.998  1.00  0.65           H  
ATOM   4888 2HG2 VAL A 318      16.723 -57.088 -29.452  1.00  0.65           H  
ATOM   4889 3HG2 VAL A 318      18.038 -58.138 -30.036  1.00  0.65           H  
ATOM   4890  N   LEU A 319      20.877 -56.428 -26.521  1.00  0.66           N  
ATOM   4891  CA  LEU A 319      21.635 -56.015 -25.323  1.00  0.66           C  
ATOM   4892  C   LEU A 319      22.215 -54.596 -25.510  1.00  0.66           C  
ATOM   4893  O   LEU A 319      22.433 -53.841 -24.557  1.00  0.66           O  
ATOM   4894  CB  LEU A 319      22.767 -57.022 -25.016  1.00  0.66           C  
ATOM   4895  CG  LEU A 319      22.328 -58.464 -24.547  1.00  0.66           C  
ATOM   4896  CD1 LEU A 319      23.559 -59.339 -24.427  1.00  0.66           C  
ATOM   4897  CD2 LEU A 319      21.592 -58.400 -23.224  1.00  0.66           C  
ATOM   4898  H   LEU A 319      21.214 -57.224 -27.050  1.00  0.66           H  
ATOM   4899  HA  LEU A 319      20.954 -55.996 -24.474  1.00  0.66           H  
ATOM   4900 1HB  LEU A 319      23.358 -57.146 -25.924  1.00  0.66           H  
ATOM   4901 2HB  LEU A 319      23.411 -56.605 -24.254  1.00  0.66           H  
ATOM   4902  HG  LEU A 319      21.674 -58.899 -25.293  1.00  0.66           H  
ATOM   4903 1HD1 LEU A 319      23.269 -60.342 -24.126  1.00  0.66           H  
ATOM   4904 2HD1 LEU A 319      24.053 -59.372 -25.389  1.00  0.66           H  
ATOM   4905 3HD1 LEU A 319      24.232 -58.930 -23.691  1.00  0.66           H  
ATOM   4906 1HD2 LEU A 319      21.296 -59.407 -22.923  1.00  0.66           H  
ATOM   4907 2HD2 LEU A 319      22.231 -57.975 -22.465  1.00  0.66           H  
ATOM   4908 3HD2 LEU A 319      20.705 -57.778 -23.336  1.00  0.66           H  
ATOM   4909  N   ALA A 320      22.442 -54.207 -26.762  1.00  0.66           N  
ATOM   4910  CA  ALA A 320      22.922 -52.872 -27.104  1.00  0.66           C  
ATOM   4911  C   ALA A 320      21.925 -51.798 -26.660  1.00  0.66           C  
ATOM   4912  O   ALA A 320      22.279 -50.624 -26.566  1.00  0.66           O  
ATOM   4913  CB  ALA A 320      23.160 -52.745 -28.598  1.00  0.66           C  
ATOM   4914  H   ALA A 320      22.311 -54.874 -27.518  1.00  0.66           H  
ATOM   4915  HA  ALA A 320      23.860 -52.708 -26.577  1.00  0.66           H  
ATOM   4916 1HB  ALA A 320      23.539 -51.750 -28.821  1.00  0.66           H  
ATOM   4917 2HB  ALA A 320      23.884 -53.495 -28.915  1.00  0.66           H  
ATOM   4918 3HB  ALA A 320      22.229 -52.898 -29.123  1.00  0.66           H  
ATOM   4919  N   GLN A 321      20.665 -52.192 -26.433  1.00  0.67           N  
ATOM   4920  CA  GLN A 321      19.581 -51.310 -26.026  1.00  0.67           C  
ATOM   4921  C   GLN A 321      18.926 -51.788 -24.708  1.00  0.67           C  
ATOM   4922  O   GLN A 321      17.828 -52.353 -24.746  1.00  0.67           O  
ATOM   4923  CB  GLN A 321      18.538 -51.305 -27.137  1.00  0.67           C  
ATOM   4924  CG  GLN A 321      19.035 -50.728 -28.455  1.00  0.67           C  
ATOM   4925  CD  GLN A 321      18.017 -50.917 -29.524  1.00  0.67           C  
ATOM   4926  OE1 GLN A 321      18.273 -51.612 -30.518  1.00  0.67           O  
ATOM   4927  NE2 GLN A 321      16.854 -50.326 -29.324  1.00  0.67           N  
ATOM   4928  H   GLN A 321      20.430 -53.180 -26.522  1.00  0.67           H  
ATOM   4929  HA  GLN A 321      19.967 -50.299 -25.895  1.00  0.67           H  
ATOM   4930 1HB  GLN A 321      18.224 -52.334 -27.326  1.00  0.67           H  
ATOM   4931 2HB  GLN A 321      17.660 -50.755 -26.816  1.00  0.67           H  
ATOM   4932 1HG  GLN A 321      19.228 -49.660 -28.327  1.00  0.67           H  
ATOM   4933 2HG  GLN A 321      19.944 -51.246 -28.758  1.00  0.67           H  
ATOM   4934 1HE2 GLN A 321      16.072 -50.456 -29.976  1.00  0.67           H  
ATOM   4935 2HE2 GLN A 321      16.733 -49.760 -28.488  1.00  0.67           H  
ATOM   4936  N   PRO A 322      19.547 -51.539 -23.526  1.00  0.67           N  
ATOM   4937  CA  PRO A 322      19.161 -52.015 -22.201  1.00  0.67           C  
ATOM   4938  C   PRO A 322      17.753 -51.629 -21.812  1.00  0.67           C  
ATOM   4939  O   PRO A 322      17.157 -52.246 -20.940  1.00  0.67           O  
ATOM   4940  CB  PRO A 322      20.150 -51.308 -21.286  1.00  0.67           C  
ATOM   4941  CG  PRO A 322      21.324 -51.011 -22.154  1.00  0.67           C  
ATOM   4942  CD  PRO A 322      20.739 -50.680 -23.484  1.00  0.67           C  
ATOM   4943  HA  PRO A 322      19.290 -53.107 -22.160  1.00  0.67           H  
ATOM   4944 1HB  PRO A 322      19.688 -50.394 -20.879  1.00  0.67           H  
ATOM   4945 2HB  PRO A 322      20.395 -51.946 -20.432  1.00  0.67           H  
ATOM   4946 1HG  PRO A 322      21.902 -50.186 -21.753  1.00  0.67           H  
ATOM   4947 2HG  PRO A 322      22.000 -51.875 -22.200  1.00  0.67           H  
ATOM   4948 1HD  PRO A 322      20.452 -49.616 -23.543  1.00  0.67           H  
ATOM   4949 2HD  PRO A 322      21.470 -50.945 -24.213  1.00  0.67           H  
ATOM   4950  N   GLU A 323      17.217 -50.606 -22.448  1.00  0.67           N  
ATOM   4951  CA  GLU A 323      15.879 -50.140 -22.154  1.00  0.67           C  
ATOM   4952  C   GLU A 323      14.810 -51.160 -22.512  1.00  0.67           C  
ATOM   4953  O   GLU A 323      13.706 -51.135 -21.960  1.00  0.67           O  
ATOM   4954  CB  GLU A 323      15.648 -48.855 -22.891  1.00  0.67           C  
ATOM   4955  CG  GLU A 323      16.623 -47.795 -22.480  1.00  0.67           C  
ATOM   4956  CD  GLU A 323      17.897 -47.861 -23.280  1.00  0.67           C  
ATOM   4957  OE1 GLU A 323      17.971 -48.630 -24.221  1.00  0.67           O  
ATOM   4958  OE2 GLU A 323      18.787 -47.131 -22.965  1.00  0.67           O  
ATOM   4959  H   GLU A 323      17.744 -50.131 -23.161  1.00  0.67           H  
ATOM   4960  HA  GLU A 323      15.813 -49.943 -21.097  1.00  0.67           H  
ATOM   4961 1HB  GLU A 323      15.764 -49.052 -23.948  1.00  0.67           H  
ATOM   4962 2HB  GLU A 323      14.639 -48.495 -22.727  1.00  0.67           H  
ATOM   4963 1HG  GLU A 323      16.167 -46.812 -22.602  1.00  0.67           H  
ATOM   4964 2HG  GLU A 323      16.857 -47.924 -21.423  1.00  0.67           H  
ATOM   4965  N   LEU A 324      15.137 -52.094 -23.405  1.00  0.67           N  
ATOM   4966  CA  LEU A 324      14.150 -53.082 -23.786  1.00  0.67           C  
ATOM   4967  C   LEU A 324      14.067 -54.047 -22.600  1.00  0.67           C  
ATOM   4968  O   LEU A 324      12.987 -54.456 -22.159  1.00  0.67           O  
ATOM   4969  CB  LEU A 324      14.614 -53.780 -25.071  1.00  0.67           C  
ATOM   4970  CG  LEU A 324      14.775 -52.829 -26.337  1.00  0.67           C  
ATOM   4971  CD1 LEU A 324      15.336 -53.646 -27.524  1.00  0.67           C  
ATOM   4972  CD2 LEU A 324      13.451 -52.150 -26.681  1.00  0.67           C  
ATOM   4973  H   LEU A 324      16.068 -52.106 -23.830  1.00  0.67           H  
ATOM   4974  HA  LEU A 324      13.185 -52.603 -23.941  1.00  0.67           H  
ATOM   4975 1HB  LEU A 324      15.583 -54.244 -24.886  1.00  0.67           H  
ATOM   4976 2HB  LEU A 324      13.902 -54.557 -25.322  1.00  0.67           H  
ATOM   4977  HG  LEU A 324      15.510 -52.054 -26.102  1.00  0.67           H  
ATOM   4978 1HD1 LEU A 324      15.480 -52.986 -28.384  1.00  0.67           H  
ATOM   4979 2HD1 LEU A 324      16.298 -54.083 -27.239  1.00  0.67           H  
ATOM   4980 3HD1 LEU A 324      14.639 -54.434 -27.788  1.00  0.67           H  
ATOM   4981 1HD2 LEU A 324      13.590 -51.489 -27.543  1.00  0.67           H  
ATOM   4982 2HD2 LEU A 324      12.736 -52.880 -26.916  1.00  0.67           H  
ATOM   4983 3HD2 LEU A 324      13.108 -51.567 -25.828  1.00  0.67           H  
ATOM   4984  N   PHE A 325      15.240 -54.361 -22.055  1.00  0.67           N  
ATOM   4985  CA  PHE A 325      15.381 -55.186 -20.866  1.00  0.67           C  
ATOM   4986  C   PHE A 325      14.712 -54.524 -19.676  1.00  0.67           C  
ATOM   4987  O   PHE A 325      13.972 -55.177 -18.939  1.00  0.67           O  
ATOM   4988  CB  PHE A 325      16.837 -55.448 -20.537  1.00  0.67           C  
ATOM   4989  CG  PHE A 325      17.043 -56.181 -19.263  1.00  0.67           C  
ATOM   4990  CD1 PHE A 325      17.085 -57.553 -19.198  1.00  0.67           C  
ATOM   4991  CD2 PHE A 325      17.178 -55.455 -18.097  1.00  0.67           C  
ATOM   4992  CE1 PHE A 325      17.301 -58.165 -17.994  1.00  0.67           C  
ATOM   4993  CE2 PHE A 325      17.367 -56.060 -16.903  1.00  0.67           C  
ATOM   4994  CZ  PHE A 325      17.446 -57.410 -16.844  1.00  0.67           C  
ATOM   4995  H   PHE A 325      16.076 -53.976 -22.474  1.00  0.67           H  
ATOM   4996  HA  PHE A 325      14.888 -56.140 -21.036  1.00  0.67           H  
ATOM   4997 1HB  PHE A 325      17.287 -56.028 -21.339  1.00  0.67           H  
ATOM   4998 2HB  PHE A 325      17.377 -54.527 -20.470  1.00  0.67           H  
ATOM   4999  HD1 PHE A 325      16.974 -58.148 -20.109  1.00  0.67           H  
ATOM   5000  HD2 PHE A 325      17.136 -54.375 -18.154  1.00  0.67           H  
ATOM   5001  HE1 PHE A 325      17.365 -59.245 -17.950  1.00  0.67           H  
ATOM   5002  HE2 PHE A 325      17.477 -55.465 -15.998  1.00  0.67           H  
ATOM   5003  HZ  PHE A 325      17.627 -57.887 -15.889  1.00  0.67           H  
ATOM   5004  N   PHE A 326      15.008 -53.229 -19.465  1.00  0.68           N  
ATOM   5005  CA  PHE A 326      14.484 -52.514 -18.311  1.00  0.68           C  
ATOM   5006  C   PHE A 326      12.972 -52.556 -18.316  1.00  0.68           C  
ATOM   5007  O   PHE A 326      12.363 -52.831 -17.286  1.00  0.68           O  
ATOM   5008  CB  PHE A 326      14.866 -51.032 -18.331  1.00  0.68           C  
ATOM   5009  CG  PHE A 326      16.311 -50.685 -18.118  1.00  0.68           C  
ATOM   5010  CD1 PHE A 326      17.177 -51.521 -17.458  1.00  0.68           C  
ATOM   5011  CD2 PHE A 326      16.808 -49.481 -18.606  1.00  0.68           C  
ATOM   5012  CE1 PHE A 326      18.499 -51.166 -17.305  1.00  0.68           C  
ATOM   5013  CE2 PHE A 326      18.128 -49.142 -18.452  1.00  0.68           C  
ATOM   5014  CZ  PHE A 326      18.973 -49.991 -17.800  1.00  0.68           C  
ATOM   5015  H   PHE A 326      15.633 -52.755 -20.109  1.00  0.68           H  
ATOM   5016  HA  PHE A 326      14.856 -52.984 -17.401  1.00  0.68           H  
ATOM   5017 1HB  PHE A 326      14.550 -50.602 -19.277  1.00  0.68           H  
ATOM   5018 2HB  PHE A 326      14.292 -50.526 -17.558  1.00  0.68           H  
ATOM   5019  HD1 PHE A 326      16.816 -52.464 -17.055  1.00  0.68           H  
ATOM   5020  HD2 PHE A 326      16.133 -48.797 -19.129  1.00  0.68           H  
ATOM   5021  HE1 PHE A 326      19.166 -51.822 -16.788  1.00  0.68           H  
ATOM   5022  HE2 PHE A 326      18.499 -48.203 -18.851  1.00  0.68           H  
ATOM   5023  HZ  PHE A 326      20.014 -49.733 -17.677  1.00  0.68           H  
ATOM   5024  N   MET A 327      12.340 -52.345 -19.477  1.00  0.69           N  
ATOM   5025  CA  MET A 327      10.888 -52.411 -19.487  1.00  0.69           C  
ATOM   5026  C   MET A 327      10.401 -53.801 -19.103  1.00  0.69           C  
ATOM   5027  O   MET A 327       9.518 -53.944 -18.253  1.00  0.69           O  
ATOM   5028  CB  MET A 327      10.310 -51.986 -20.824  1.00  0.69           C  
ATOM   5029  CG  MET A 327       8.788 -52.015 -20.806  1.00  0.69           C  
ATOM   5030  SD  MET A 327       8.081 -51.313 -22.233  1.00  0.69           S  
ATOM   5031  CE  MET A 327       6.353 -51.596 -22.058  1.00  0.69           C  
ATOM   5032  H   MET A 327      12.854 -52.110 -20.331  1.00  0.69           H  
ATOM   5033  HA  MET A 327      10.513 -51.719 -18.735  1.00  0.69           H  
ATOM   5034 1HB  MET A 327      10.638 -50.982 -21.067  1.00  0.69           H  
ATOM   5035 2HB  MET A 327      10.672 -52.649 -21.603  1.00  0.69           H  
ATOM   5036 1HG  MET A 327       8.458 -53.050 -20.735  1.00  0.69           H  
ATOM   5037 2HG  MET A 327       8.423 -51.486 -19.942  1.00  0.69           H  
ATOM   5038 1HE  MET A 327       5.849 -51.193 -22.920  1.00  0.69           H  
ATOM   5039 2HE  MET A 327       6.155 -52.655 -21.991  1.00  0.69           H  
ATOM   5040 3HE  MET A 327       5.989 -51.111 -21.174  1.00  0.69           H  
ATOM   5041  N   TYR A 328      11.002 -54.842 -19.686  1.00  0.70           N  
ATOM   5042  CA  TYR A 328      10.605 -56.202 -19.344  1.00  0.70           C  
ATOM   5043  C   TYR A 328      10.726 -56.432 -17.833  1.00  0.70           C  
ATOM   5044  O   TYR A 328       9.792 -56.925 -17.186  1.00  0.70           O  
ATOM   5045  CB  TYR A 328      11.435 -57.232 -20.118  1.00  0.70           C  
ATOM   5046  CG  TYR A 328      11.118 -58.660 -19.706  1.00  0.70           C  
ATOM   5047  CD1 TYR A 328       9.975 -59.301 -20.190  1.00  0.70           C  
ATOM   5048  CD2 TYR A 328      11.960 -59.319 -18.824  1.00  0.70           C  
ATOM   5049  CE1 TYR A 328       9.674 -60.587 -19.774  1.00  0.70           C  
ATOM   5050  CE2 TYR A 328      11.655 -60.598 -18.413  1.00  0.70           C  
ATOM   5051  CZ  TYR A 328      10.526 -61.224 -18.869  1.00  0.70           C  
ATOM   5052  OH  TYR A 328      10.235 -62.476 -18.410  1.00  0.70           O  
ATOM   5053  H   TYR A 328      11.738 -54.691 -20.383  1.00  0.70           H  
ATOM   5054  HA  TYR A 328       9.557 -56.330 -19.613  1.00  0.70           H  
ATOM   5055 1HB  TYR A 328      11.246 -57.125 -21.188  1.00  0.70           H  
ATOM   5056 2HB  TYR A 328      12.498 -57.053 -19.954  1.00  0.70           H  
ATOM   5057  HD1 TYR A 328       9.312 -58.784 -20.877  1.00  0.70           H  
ATOM   5058  HD2 TYR A 328      12.853 -58.816 -18.445  1.00  0.70           H  
ATOM   5059  HE1 TYR A 328       8.771 -61.088 -20.136  1.00  0.70           H  
ATOM   5060  HE2 TYR A 328      12.300 -61.115 -17.709  1.00  0.70           H  
ATOM   5061  HH  TYR A 328       9.336 -62.711 -18.671  1.00  0.70           H  
ATOM   5062  N   HIS A 329      11.886 -56.066 -17.279  1.00  0.73           N  
ATOM   5063  CA  HIS A 329      12.200 -56.231 -15.866  1.00  0.73           C  
ATOM   5064  C   HIS A 329      11.166 -55.512 -14.991  1.00  0.73           C  
ATOM   5065  O   HIS A 329      10.622 -56.112 -14.063  1.00  0.73           O  
ATOM   5066  CB  HIS A 329      13.609 -55.687 -15.561  1.00  0.73           C  
ATOM   5067  CG  HIS A 329      14.034 -55.833 -14.128  1.00  0.73           C  
ATOM   5068  ND1 HIS A 329      14.596 -57.007 -13.578  1.00  0.73           N  
ATOM   5069  CD2 HIS A 329      13.912 -54.983 -13.118  1.00  0.73           C  
ATOM   5070  CE1 HIS A 329      14.812 -56.797 -12.295  1.00  0.73           C  
ATOM   5071  NE2 HIS A 329      14.401 -55.600 -12.004  1.00  0.73           N  
ATOM   5072  H   HIS A 329      12.595 -55.654 -17.881  1.00  0.73           H  
ATOM   5073  HA  HIS A 329      12.180 -57.287 -15.612  1.00  0.73           H  
ATOM   5074 1HB  HIS A 329      14.338 -56.197 -16.196  1.00  0.73           H  
ATOM   5075 2HB  HIS A 329      13.647 -54.629 -15.817  1.00  0.73           H  
ATOM   5076  HD2 HIS A 329      13.475 -53.994 -13.166  1.00  0.73           H  
ATOM   5077  HE1 HIS A 329      15.233 -57.505 -11.583  1.00  0.73           H  
ATOM   5078  HE2 HIS A 329      14.388 -55.174 -11.069  1.00  0.73           H  
ATOM   5079  N   ILE A 330      10.873 -54.242 -15.293  1.00  0.77           N  
ATOM   5080  CA  ILE A 330       9.934 -53.459 -14.487  1.00  0.77           C  
ATOM   5081  C   ILE A 330       8.558 -54.103 -14.476  1.00  0.77           C  
ATOM   5082  O   ILE A 330       7.920 -54.223 -13.423  1.00  0.77           O  
ATOM   5083  CB  ILE A 330       9.799 -52.029 -15.056  1.00  0.77           C  
ATOM   5084  CG1 ILE A 330      11.080 -51.262 -14.854  1.00  0.77           C  
ATOM   5085  CG2 ILE A 330       8.641 -51.292 -14.372  1.00  0.77           C  
ATOM   5086  CD1 ILE A 330      11.133 -50.008 -15.665  1.00  0.77           C  
ATOM   5087  H   ILE A 330      11.338 -53.798 -16.084  1.00  0.77           H  
ATOM   5088  HA  ILE A 330      10.308 -53.408 -13.466  1.00  0.77           H  
ATOM   5089  HB  ILE A 330       9.614 -52.081 -16.132  1.00  0.77           H  
ATOM   5090 1HG1 ILE A 330      11.163 -50.991 -13.803  1.00  0.77           H  
ATOM   5091 2HG1 ILE A 330      11.921 -51.892 -15.111  1.00  0.77           H  
ATOM   5092 1HG2 ILE A 330       8.559 -50.297 -14.774  1.00  0.77           H  
ATOM   5093 2HG2 ILE A 330       7.726 -51.831 -14.556  1.00  0.77           H  
ATOM   5094 3HG2 ILE A 330       8.826 -51.231 -13.297  1.00  0.77           H  
ATOM   5095 1HD1 ILE A 330      12.060 -49.498 -15.470  1.00  0.77           H  
ATOM   5096 2HD1 ILE A 330      11.069 -50.256 -16.724  1.00  0.77           H  
ATOM   5097 3HD1 ILE A 330      10.307 -49.377 -15.392  1.00  0.77           H  
ATOM   5098  N   MET A 331       8.088 -54.523 -15.640  1.00  0.82           N  
ATOM   5099  CA  MET A 331       6.786 -55.149 -15.701  1.00  0.82           C  
ATOM   5100  C   MET A 331       6.766 -56.420 -14.850  1.00  0.82           C  
ATOM   5101  O   MET A 331       5.814 -56.646 -14.088  1.00  0.82           O  
ATOM   5102  CB  MET A 331       6.440 -55.416 -17.156  1.00  0.82           C  
ATOM   5103  CG  MET A 331       6.187 -54.146 -17.919  1.00  0.82           C  
ATOM   5104  SD  MET A 331       5.917 -54.449 -19.596  1.00  0.82           S  
ATOM   5105  CE  MET A 331       4.357 -55.238 -19.391  1.00  0.82           C  
ATOM   5106  H   MET A 331       8.640 -54.402 -16.494  1.00  0.82           H  
ATOM   5107  HA  MET A 331       6.050 -54.460 -15.290  1.00  0.82           H  
ATOM   5108 1HB  MET A 331       7.271 -55.939 -17.636  1.00  0.82           H  
ATOM   5109 2HB  MET A 331       5.564 -56.054 -17.224  1.00  0.82           H  
ATOM   5110 1HG  MET A 331       5.318 -53.633 -17.506  1.00  0.82           H  
ATOM   5111 2HG  MET A 331       7.053 -53.493 -17.823  1.00  0.82           H  
ATOM   5112 1HE  MET A 331       3.971 -55.549 -20.340  1.00  0.82           H  
ATOM   5113 2HE  MET A 331       4.470 -56.110 -18.752  1.00  0.82           H  
ATOM   5114 3HE  MET A 331       3.669 -54.541 -18.930  1.00  0.82           H  
ATOM   5115  N   ARG A 332       7.847 -57.208 -14.929  1.00  0.89           N  
ATOM   5116  CA  ARG A 332       7.996 -58.438 -14.156  1.00  0.89           C  
ATOM   5117  C   ARG A 332       7.918 -58.118 -12.645  1.00  0.89           C  
ATOM   5118  O   ARG A 332       7.218 -58.801 -11.889  1.00  0.89           O  
ATOM   5119  CB  ARG A 332       9.319 -59.107 -14.545  1.00  0.89           C  
ATOM   5120  CG  ARG A 332       9.601 -60.501 -14.010  1.00  0.89           C  
ATOM   5121  CD  ARG A 332      10.947 -60.965 -14.506  1.00  0.89           C  
ATOM   5122  NE  ARG A 332      12.037 -60.223 -13.890  1.00  0.89           N  
ATOM   5123  CZ  ARG A 332      12.594 -60.546 -12.709  1.00  0.89           C  
ATOM   5124  NH1 ARG A 332      12.189 -61.620 -12.066  1.00  0.89           N  
ATOM   5125  NH2 ARG A 332      13.544 -59.798 -12.194  1.00  0.89           N  
ATOM   5126  H   ARG A 332       8.593 -56.963 -15.582  1.00  0.89           H  
ATOM   5127  HA  ARG A 332       7.179 -59.113 -14.418  1.00  0.89           H  
ATOM   5128 1HB  ARG A 332       9.390 -59.149 -15.633  1.00  0.89           H  
ATOM   5129 2HB  ARG A 332      10.139 -58.491 -14.203  1.00  0.89           H  
ATOM   5130 1HG  ARG A 332       9.613 -60.480 -12.920  1.00  0.89           H  
ATOM   5131 2HG  ARG A 332       8.835 -61.194 -14.362  1.00  0.89           H  
ATOM   5132 1HD  ARG A 332      11.086 -62.025 -14.286  1.00  0.89           H  
ATOM   5133 2HD  ARG A 332      11.001 -60.813 -15.578  1.00  0.89           H  
ATOM   5134  HE  ARG A 332      12.370 -59.392 -14.355  1.00  0.89           H  
ATOM   5135 1HH1 ARG A 332      11.464 -62.200 -12.460  1.00  0.89           H  
ATOM   5136 2HH1 ARG A 332      12.609 -61.866 -11.178  1.00  0.89           H  
ATOM   5137 1HH2 ARG A 332      13.847 -58.941 -12.676  1.00  0.89           H  
ATOM   5138 2HH2 ARG A 332      13.961 -60.054 -11.308  1.00  0.89           H  
ATOM   5139  N   GLU A 333       8.586 -57.034 -12.207  1.00  0.96           N  
ATOM   5140  CA  GLU A 333       8.552 -56.597 -10.798  1.00  0.96           C  
ATOM   5141  C   GLU A 333       7.139 -56.196 -10.378  1.00  0.96           C  
ATOM   5142  O   GLU A 333       6.761 -56.317  -9.211  1.00  0.96           O  
ATOM   5143  CB  GLU A 333       9.534 -55.443 -10.523  1.00  0.96           C  
ATOM   5144  CG  GLU A 333      11.011 -55.849 -10.521  1.00  0.96           C  
ATOM   5145  CD  GLU A 333      11.985 -54.692 -10.311  1.00  0.96           C  
ATOM   5146  OE1 GLU A 333      11.662 -53.577 -10.632  1.00  0.96           O  
ATOM   5147  OE2 GLU A 333      13.080 -54.949  -9.830  1.00  0.96           O  
ATOM   5148  H   GLU A 333       9.158 -56.514 -12.874  1.00  0.96           H  
ATOM   5149  HA  GLU A 333       8.855 -57.440 -10.178  1.00  0.96           H  
ATOM   5150 1HB  GLU A 333       9.405 -54.673 -11.283  1.00  0.96           H  
ATOM   5151 2HB  GLU A 333       9.305 -54.991  -9.558  1.00  0.96           H  
ATOM   5152 1HG  GLU A 333      11.171 -56.587  -9.738  1.00  0.96           H  
ATOM   5153 2HG  GLU A 333      11.236 -56.325 -11.477  1.00  0.96           H  
ATOM   5154  N   GLY A 334       6.346 -55.768 -11.353  1.00  1.02           N  
ATOM   5155  CA  GLY A 334       4.964 -55.361 -11.169  1.00  1.02           C  
ATOM   5156  C   GLY A 334       4.000 -56.531 -11.041  1.00  1.02           C  
ATOM   5157  O   GLY A 334       2.795 -56.327 -10.890  1.00  1.02           O  
ATOM   5158  H   GLY A 334       6.751 -55.661 -12.285  1.00  1.02           H  
ATOM   5159 1HA  GLY A 334       4.869 -54.711 -10.304  1.00  1.02           H  
ATOM   5160 2HA  GLY A 334       4.680 -54.794 -12.045  1.00  1.02           H  
ATOM   5161  N   GLY A 335       4.518 -57.760 -11.108  1.00  1.06           N  
ATOM   5162  CA  GLY A 335       3.698 -58.957 -11.015  1.00  1.06           C  
ATOM   5163  C   GLY A 335       3.207 -59.424 -12.377  1.00  1.06           C  
ATOM   5164  O   GLY A 335       2.473 -60.414 -12.489  1.00  1.06           O  
ATOM   5165  H   GLY A 335       5.521 -57.887 -11.242  1.00  1.06           H  
ATOM   5166 1HA  GLY A 335       4.284 -59.749 -10.549  1.00  1.06           H  
ATOM   5167 2HA  GLY A 335       2.847 -58.762 -10.363  1.00  1.06           H  
ATOM   5168  N   MET A 336       3.629 -58.745 -13.440  1.00  1.05           N  
ATOM   5169  CA  MET A 336       3.189 -59.125 -14.768  1.00  1.05           C  
ATOM   5170  C   MET A 336       4.072 -60.268 -15.234  1.00  1.05           C  
ATOM   5171  O   MET A 336       4.997 -60.087 -16.023  1.00  1.05           O  
ATOM   5172  CB  MET A 336       3.272 -57.926 -15.690  1.00  1.05           C  
ATOM   5173  CG  MET A 336       2.364 -56.795 -15.310  1.00  1.05           C  
ATOM   5174  SD  MET A 336       2.633 -55.365 -16.314  1.00  1.05           S  
ATOM   5175  CE  MET A 336       1.341 -54.322 -15.748  1.00  1.05           C  
ATOM   5176  H   MET A 336       4.277 -57.962 -13.346  1.00  1.05           H  
ATOM   5177  HA  MET A 336       2.160 -59.479 -14.723  1.00  1.05           H  
ATOM   5178 1HB  MET A 336       4.283 -57.574 -15.752  1.00  1.05           H  
ATOM   5179 2HB  MET A 336       2.975 -58.227 -16.674  1.00  1.05           H  
ATOM   5180 1HG  MET A 336       1.325 -57.102 -15.409  1.00  1.05           H  
ATOM   5181 2HG  MET A 336       2.547 -56.524 -14.265  1.00  1.05           H  
ATOM   5182 1HE  MET A 336       1.423 -53.374 -16.245  1.00  1.05           H  
ATOM   5183 2HE  MET A 336       0.373 -54.779 -15.966  1.00  1.05           H  
ATOM   5184 3HE  MET A 336       1.427 -54.178 -14.681  1.00  1.05           H  
ATOM   5185  N   ARG A 337       3.810 -61.442 -14.673  1.00  1.00           N  
ATOM   5186  CA  ARG A 337       4.637 -62.618 -14.897  1.00  1.00           C  
ATOM   5187  C   ARG A 337       4.651 -63.088 -16.340  1.00  1.00           C  
ATOM   5188  O   ARG A 337       5.696 -63.133 -16.993  1.00  1.00           O  
ATOM   5189  CB  ARG A 337       4.148 -63.770 -14.023  1.00  1.00           C  
ATOM   5190  CG  ARG A 337       4.966 -65.063 -14.137  1.00  1.00           C  
ATOM   5191  CD  ARG A 337       4.371 -66.202 -13.348  1.00  1.00           C  
ATOM   5192  NE  ARG A 337       3.113 -66.699 -13.914  1.00  1.00           N  
ATOM   5193  CZ  ARG A 337       2.204 -67.437 -13.270  1.00  1.00           C  
ATOM   5194  NH1 ARG A 337       2.360 -67.777 -12.002  1.00  1.00           N  
ATOM   5195  NH2 ARG A 337       1.152 -67.815 -13.954  1.00  1.00           N  
ATOM   5196  H   ARG A 337       3.031 -61.471 -14.014  1.00  1.00           H  
ATOM   5197  HA  ARG A 337       5.658 -62.370 -14.607  1.00  1.00           H  
ATOM   5198 1HB  ARG A 337       4.155 -63.459 -12.980  1.00  1.00           H  
ATOM   5199 2HB  ARG A 337       3.119 -64.017 -14.283  1.00  1.00           H  
ATOM   5200 1HG  ARG A 337       4.994 -65.372 -15.186  1.00  1.00           H  
ATOM   5201 2HG  ARG A 337       5.981 -64.888 -13.784  1.00  1.00           H  
ATOM   5202 1HD  ARG A 337       5.079 -67.028 -13.325  1.00  1.00           H  
ATOM   5203 2HD  ARG A 337       4.175 -65.867 -12.332  1.00  1.00           H  
ATOM   5204  HE  ARG A 337       2.891 -66.502 -14.907  1.00  1.00           H  
ATOM   5205 1HH1 ARG A 337       3.181 -67.475 -11.497  1.00  1.00           H  
ATOM   5206 2HH1 ARG A 337       1.659 -68.336 -11.541  1.00  1.00           H  
ATOM   5207 1HH2 ARG A 337       1.100 -67.518 -14.947  1.00  1.00           H  
ATOM   5208 2HH2 ARG A 337       0.431 -68.373 -13.532  1.00  1.00           H  
ATOM   5209  N   ASP A 338       3.480 -63.400 -16.874  1.00  0.92           N  
ATOM   5210  CA  ASP A 338       3.426 -64.002 -18.199  1.00  0.92           C  
ATOM   5211  C   ASP A 338       3.368 -63.012 -19.347  1.00  0.92           C  
ATOM   5212  O   ASP A 338       2.430 -63.005 -20.140  1.00  0.92           O  
ATOM   5213  CB  ASP A 338       2.270 -64.974 -18.247  1.00  0.92           C  
ATOM   5214  CG  ASP A 338       2.538 -66.142 -17.326  1.00  0.92           C  
ATOM   5215  OD1 ASP A 338       3.655 -66.603 -17.294  1.00  0.92           O  
ATOM   5216  OD2 ASP A 338       1.667 -66.498 -16.572  1.00  0.92           O  
ATOM   5217  H   ASP A 338       2.636 -63.271 -16.338  1.00  0.92           H  
ATOM   5218  HA  ASP A 338       4.338 -64.583 -18.327  1.00  0.92           H  
ATOM   5219 1HB  ASP A 338       1.356 -64.479 -17.935  1.00  0.92           H  
ATOM   5220 2HB  ASP A 338       2.129 -65.335 -19.268  1.00  0.92           H  
ATOM   5221  N   ILE A 339       4.422 -62.236 -19.452  1.00  0.83           N  
ATOM   5222  CA  ILE A 339       4.588 -61.249 -20.503  1.00  0.83           C  
ATOM   5223  C   ILE A 339       5.559 -61.786 -21.505  1.00  0.83           C  
ATOM   5224  O   ILE A 339       6.607 -62.312 -21.139  1.00  0.83           O  
ATOM   5225  CB  ILE A 339       5.070 -59.899 -19.959  1.00  0.83           C  
ATOM   5226  CG1 ILE A 339       4.081 -59.368 -18.983  1.00  0.83           C  
ATOM   5227  CG2 ILE A 339       5.277 -58.927 -21.059  1.00  0.83           C  
ATOM   5228  CD1 ILE A 339       2.750 -59.082 -19.590  1.00  0.83           C  
ATOM   5229  H   ILE A 339       5.140 -62.352 -18.733  1.00  0.83           H  
ATOM   5230  HA  ILE A 339       3.632 -61.095 -21.002  1.00  0.83           H  
ATOM   5231  HB  ILE A 339       6.009 -60.044 -19.423  1.00  0.83           H  
ATOM   5232 1HG1 ILE A 339       3.935 -60.109 -18.211  1.00  0.83           H  
ATOM   5233 2HG1 ILE A 339       4.478 -58.466 -18.528  1.00  0.83           H  
ATOM   5234 1HG2 ILE A 339       5.620 -57.989 -20.626  1.00  0.83           H  
ATOM   5235 2HG2 ILE A 339       6.025 -59.300 -21.757  1.00  0.83           H  
ATOM   5236 3HG2 ILE A 339       4.331 -58.771 -21.587  1.00  0.83           H  
ATOM   5237 1HD1 ILE A 339       2.065 -58.720 -18.831  1.00  0.83           H  
ATOM   5238 2HD1 ILE A 339       2.858 -58.328 -20.374  1.00  0.83           H  
ATOM   5239 3HD1 ILE A 339       2.370 -59.990 -20.019  1.00  0.83           H  
ATOM   5240  N   ARG A 340       5.203 -61.684 -22.763  1.00  0.75           N  
ATOM   5241  CA  ARG A 340       6.050 -62.211 -23.809  1.00  0.75           C  
ATOM   5242  C   ARG A 340       6.534 -61.040 -24.617  1.00  0.75           C  
ATOM   5243  O   ARG A 340       5.818 -60.056 -24.778  1.00  0.75           O  
ATOM   5244  CB  ARG A 340       5.259 -63.193 -24.662  1.00  0.75           C  
ATOM   5245  CG  ARG A 340       4.752 -64.428 -23.909  1.00  0.75           C  
ATOM   5246  CD  ARG A 340       5.838 -65.363 -23.557  1.00  0.75           C  
ATOM   5247  NE  ARG A 340       5.321 -66.547 -22.908  1.00  0.75           N  
ATOM   5248  CZ  ARG A 340       5.238 -66.782 -21.592  1.00  0.75           C  
ATOM   5249  NH1 ARG A 340       5.698 -65.943 -20.692  1.00  0.75           N  
ATOM   5250  NH2 ARG A 340       4.674 -67.911 -21.239  1.00  0.75           N  
ATOM   5251  H   ARG A 340       4.313 -61.232 -22.984  1.00  0.75           H  
ATOM   5252  HA  ARG A 340       6.908 -62.721 -23.372  1.00  0.75           H  
ATOM   5253 1HB  ARG A 340       4.392 -62.700 -25.079  1.00  0.75           H  
ATOM   5254 2HB  ARG A 340       5.864 -63.532 -25.484  1.00  0.75           H  
ATOM   5255 1HG  ARG A 340       4.267 -64.113 -22.985  1.00  0.75           H  
ATOM   5256 2HG  ARG A 340       4.030 -64.970 -24.518  1.00  0.75           H  
ATOM   5257 1HD  ARG A 340       6.366 -65.673 -24.457  1.00  0.75           H  
ATOM   5258 2HD  ARG A 340       6.517 -64.872 -22.880  1.00  0.75           H  
ATOM   5259  HE  ARG A 340       4.919 -67.279 -23.503  1.00  0.75           H  
ATOM   5260 1HH1 ARG A 340       6.131 -65.072 -20.978  1.00  0.75           H  
ATOM   5261 2HH1 ARG A 340       5.630 -66.179 -19.706  1.00  0.75           H  
ATOM   5262 1HH2 ARG A 340       4.315 -68.512 -21.999  1.00  0.75           H  
ATOM   5263 2HH2 ARG A 340       4.572 -68.166 -20.266  1.00  0.75           H  
ATOM   5264  N   VAL A 341       7.774 -61.091 -25.061  1.00  0.71           N  
ATOM   5265  CA  VAL A 341       8.268 -59.964 -25.831  1.00  0.71           C  
ATOM   5266  C   VAL A 341       8.748 -60.377 -27.200  1.00  0.71           C  
ATOM   5267  O   VAL A 341       9.457 -61.366 -27.314  1.00  0.71           O  
ATOM   5268  CB  VAL A 341       9.445 -59.320 -25.071  1.00  0.71           C  
ATOM   5269  CG1 VAL A 341       8.977 -58.736 -23.735  1.00  0.71           C  
ATOM   5270  CG2 VAL A 341      10.507 -60.341 -24.856  1.00  0.71           C  
ATOM   5271  H   VAL A 341       8.340 -61.920 -24.898  1.00  0.71           H  
ATOM   5272  HA  VAL A 341       7.474 -59.238 -25.939  1.00  0.71           H  
ATOM   5273  HB  VAL A 341       9.839 -58.507 -25.669  1.00  0.71           H  
ATOM   5274 1HG1 VAL A 341       9.822 -58.267 -23.229  1.00  0.71           H  
ATOM   5275 2HG1 VAL A 341       8.210 -57.998 -23.922  1.00  0.71           H  
ATOM   5276 3HG1 VAL A 341       8.571 -59.527 -23.108  1.00  0.71           H  
ATOM   5277 1HG2 VAL A 341      11.341 -59.878 -24.348  1.00  0.71           H  
ATOM   5278 2HG2 VAL A 341      10.108 -61.158 -24.253  1.00  0.71           H  
ATOM   5279 3HG2 VAL A 341      10.839 -60.727 -25.817  1.00  0.71           H  
ATOM   5280  N   LEU A 342       8.448 -59.583 -28.216  1.00  0.70           N  
ATOM   5281  CA  LEU A 342       8.931 -59.885 -29.559  1.00  0.70           C  
ATOM   5282  C   LEU A 342       9.898 -58.814 -30.010  1.00  0.70           C  
ATOM   5283  O   LEU A 342       9.689 -57.636 -29.715  1.00  0.70           O  
ATOM   5284  CB  LEU A 342       7.779 -59.975 -30.545  1.00  0.70           C  
ATOM   5285  CG  LEU A 342       6.699 -60.943 -30.214  1.00  0.70           C  
ATOM   5286  CD1 LEU A 342       5.672 -60.861 -31.276  1.00  0.70           C  
ATOM   5287  CD2 LEU A 342       7.227 -62.318 -30.100  1.00  0.70           C  
ATOM   5288  H   LEU A 342       7.835 -58.788 -28.044  1.00  0.70           H  
ATOM   5289  HA  LEU A 342       9.455 -60.837 -29.549  1.00  0.70           H  
ATOM   5290 1HB  LEU A 342       7.328 -59.004 -30.628  1.00  0.70           H  
ATOM   5291 2HB  LEU A 342       8.171 -60.236 -31.508  1.00  0.70           H  
ATOM   5292  HG  LEU A 342       6.255 -60.659 -29.272  1.00  0.70           H  
ATOM   5293 1HD1 LEU A 342       4.886 -61.536 -31.047  1.00  0.70           H  
ATOM   5294 2HD1 LEU A 342       5.283 -59.844 -31.331  1.00  0.70           H  
ATOM   5295 3HD1 LEU A 342       6.117 -61.134 -32.232  1.00  0.70           H  
ATOM   5296 1HD2 LEU A 342       6.430 -62.984 -29.852  1.00  0.70           H  
ATOM   5297 2HD2 LEU A 342       7.649 -62.606 -31.032  1.00  0.70           H  
ATOM   5298 3HD2 LEU A 342       7.986 -62.359 -29.326  1.00  0.70           H  
ATOM   5299  N   PHE A 343      10.922 -59.196 -30.765  1.00  0.72           N  
ATOM   5300  CA  PHE A 343      11.865 -58.199 -31.254  1.00  0.72           C  
ATOM   5301  C   PHE A 343      11.839 -58.063 -32.772  1.00  0.72           C  
ATOM   5302  O   PHE A 343      11.870 -59.054 -33.498  1.00  0.72           O  
ATOM   5303  CB  PHE A 343      13.273 -58.556 -30.791  1.00  0.72           C  
ATOM   5304  CG  PHE A 343      13.407 -58.563 -29.312  1.00  0.72           C  
ATOM   5305  CD1 PHE A 343      13.277 -59.755 -28.612  1.00  0.72           C  
ATOM   5306  CD2 PHE A 343      13.620 -57.392 -28.600  1.00  0.72           C  
ATOM   5307  CE1 PHE A 343      13.372 -59.773 -27.249  1.00  0.72           C  
ATOM   5308  CE2 PHE A 343      13.705 -57.430 -27.232  1.00  0.72           C  
ATOM   5309  CZ  PHE A 343      13.579 -58.631 -26.578  1.00  0.72           C  
ATOM   5310  H   PHE A 343      11.058 -60.179 -30.980  1.00  0.72           H  
ATOM   5311  HA  PHE A 343      11.602 -57.229 -30.829  1.00  0.72           H  
ATOM   5312 1HB  PHE A 343      13.544 -59.544 -31.167  1.00  0.72           H  
ATOM   5313 2HB  PHE A 343      13.979 -57.852 -31.185  1.00  0.72           H  
ATOM   5314  HD1 PHE A 343      13.100 -60.686 -29.158  1.00  0.72           H  
ATOM   5315  HD2 PHE A 343      13.710 -56.444 -29.136  1.00  0.72           H  
ATOM   5316  HE1 PHE A 343      13.279 -60.704 -26.694  1.00  0.72           H  
ATOM   5317  HE2 PHE A 343      13.868 -56.519 -26.665  1.00  0.72           H  
ATOM   5318  HZ  PHE A 343      13.640 -58.680 -25.531  1.00  0.72           H  
ATOM   5319  N   TYR A 344      11.775 -56.824 -33.235  1.00  0.79           N  
ATOM   5320  CA  TYR A 344      11.776 -56.505 -34.659  1.00  0.79           C  
ATOM   5321  C   TYR A 344      12.747 -55.385 -34.976  1.00  0.79           C  
ATOM   5322  O   TYR A 344      13.067 -54.570 -34.115  1.00  0.79           O  
ATOM   5323  CB  TYR A 344      10.379 -56.129 -35.130  1.00  0.79           C  
ATOM   5324  CG  TYR A 344       9.362 -57.224 -35.062  1.00  0.79           C  
ATOM   5325  CD1 TYR A 344       8.633 -57.449 -33.919  1.00  0.79           C  
ATOM   5326  CD2 TYR A 344       9.156 -57.998 -36.172  1.00  0.79           C  
ATOM   5327  CE1 TYR A 344       7.676 -58.444 -33.893  1.00  0.79           C  
ATOM   5328  CE2 TYR A 344       8.224 -58.989 -36.151  1.00  0.79           C  
ATOM   5329  CZ  TYR A 344       7.476 -59.214 -35.028  1.00  0.79           C  
ATOM   5330  OH  TYR A 344       6.536 -60.205 -35.041  1.00  0.79           O  
ATOM   5331  H   TYR A 344      11.728 -56.061 -32.556  1.00  0.79           H  
ATOM   5332  HA  TYR A 344      12.104 -57.386 -35.210  1.00  0.79           H  
ATOM   5333 1HB  TYR A 344      10.022 -55.319 -34.517  1.00  0.79           H  
ATOM   5334 2HB  TYR A 344      10.426 -55.766 -36.157  1.00  0.79           H  
ATOM   5335  HD1 TYR A 344       8.817 -56.840 -33.056  1.00  0.79           H  
ATOM   5336  HD2 TYR A 344       9.737 -57.820 -37.075  1.00  0.79           H  
ATOM   5337  HE1 TYR A 344       7.090 -58.617 -32.999  1.00  0.79           H  
ATOM   5338  HE2 TYR A 344       8.069 -59.599 -37.038  1.00  0.79           H  
ATOM   5339  HH  TYR A 344       6.680 -60.779 -35.845  1.00  0.79           H  
ATOM   5340  N   ARG A 345      13.244 -55.322 -36.201  1.00  0.88           N  
ATOM   5341  CA  ARG A 345      14.096 -54.183 -36.520  1.00  0.88           C  
ATOM   5342  C   ARG A 345      13.247 -52.935 -36.697  1.00  0.88           C  
ATOM   5343  O   ARG A 345      12.169 -52.975 -37.293  1.00  0.88           O  
ATOM   5344  CB  ARG A 345      14.913 -54.421 -37.776  1.00  0.88           C  
ATOM   5345  CG  ARG A 345      15.949 -55.517 -37.659  1.00  0.88           C  
ATOM   5346  CD  ARG A 345      17.107 -55.150 -36.771  1.00  0.88           C  
ATOM   5347  NE  ARG A 345      17.953 -54.071 -37.284  1.00  0.88           N  
ATOM   5348  CZ  ARG A 345      18.922 -54.240 -38.197  1.00  0.88           C  
ATOM   5349  NH1 ARG A 345      19.135 -55.420 -38.740  1.00  0.88           N  
ATOM   5350  NH2 ARG A 345      19.660 -53.206 -38.535  1.00  0.88           N  
ATOM   5351  H   ARG A 345      13.011 -56.014 -36.900  1.00  0.88           H  
ATOM   5352  HA  ARG A 345      14.789 -54.016 -35.694  1.00  0.88           H  
ATOM   5353 1HB  ARG A 345      14.250 -54.670 -38.602  1.00  0.88           H  
ATOM   5354 2HB  ARG A 345      15.436 -53.499 -38.040  1.00  0.88           H  
ATOM   5355 1HG  ARG A 345      15.480 -56.405 -37.237  1.00  0.88           H  
ATOM   5356 2HG  ARG A 345      16.341 -55.751 -38.649  1.00  0.88           H  
ATOM   5357 1HD  ARG A 345      16.710 -54.822 -35.809  1.00  0.88           H  
ATOM   5358 2HD  ARG A 345      17.735 -56.023 -36.631  1.00  0.88           H  
ATOM   5359  HE  ARG A 345      17.871 -53.123 -36.883  1.00  0.88           H  
ATOM   5360 1HH1 ARG A 345      18.564 -56.207 -38.471  1.00  0.88           H  
ATOM   5361 2HH1 ARG A 345      19.868 -55.534 -39.422  1.00  0.88           H  
ATOM   5362 1HH2 ARG A 345      19.477 -52.312 -38.061  1.00  0.88           H  
ATOM   5363 2HH2 ARG A 345      20.399 -53.299 -39.212  1.00  0.88           H  
ATOM   5364  N   ASP A 346      13.756 -51.822 -36.210  1.00  0.99           N  
ATOM   5365  CA  ASP A 346      13.101 -50.536 -36.328  1.00  0.99           C  
ATOM   5366  C   ASP A 346      13.422 -49.896 -37.665  1.00  0.99           C  
ATOM   5367  O   ASP A 346      14.504 -49.336 -37.872  1.00  0.99           O  
ATOM   5368  CB  ASP A 346      13.535 -49.620 -35.190  1.00  0.99           C  
ATOM   5369  CG  ASP A 346      12.843 -48.267 -35.176  1.00  0.99           C  
ATOM   5370  OD1 ASP A 346      12.259 -47.877 -36.176  1.00  0.99           O  
ATOM   5371  OD2 ASP A 346      12.914 -47.600 -34.154  1.00  0.99           O  
ATOM   5372  H   ASP A 346      14.638 -51.872 -35.719  1.00  0.99           H  
ATOM   5373  HA  ASP A 346      12.023 -50.690 -36.263  1.00  0.99           H  
ATOM   5374 1HB  ASP A 346      13.344 -50.121 -34.238  1.00  0.99           H  
ATOM   5375 2HB  ASP A 346      14.613 -49.465 -35.252  1.00  0.99           H  
ATOM   5376  N   GLY A 347      12.474 -49.955 -38.587  1.00  1.08           N  
ATOM   5377  CA  GLY A 347      12.691 -49.460 -39.941  1.00  1.08           C  
ATOM   5378  C   GLY A 347      13.056 -47.972 -40.011  1.00  1.08           C  
ATOM   5379  O   GLY A 347      13.571 -47.519 -41.036  1.00  1.08           O  
ATOM   5380  H   GLY A 347      11.597 -50.400 -38.350  1.00  1.08           H  
ATOM   5381 1HA  GLY A 347      13.481 -50.046 -40.408  1.00  1.08           H  
ATOM   5382 2HA  GLY A 347      11.788 -49.632 -40.524  1.00  1.08           H  
ATOM   5383  N   ASP A 348      12.768 -47.211 -38.946  1.00  1.12           N  
ATOM   5384  CA  ASP A 348      13.071 -45.789 -38.922  1.00  1.12           C  
ATOM   5385  C   ASP A 348      14.295 -45.429 -38.064  1.00  1.12           C  
ATOM   5386  O   ASP A 348      14.557 -44.243 -37.837  1.00  1.12           O  
ATOM   5387  CB  ASP A 348      11.848 -45.009 -38.435  1.00  1.12           C  
ATOM   5388  CG  ASP A 348      10.657 -45.088 -39.406  1.00  1.12           C  
ATOM   5389  OD1 ASP A 348      10.865 -44.949 -40.586  1.00  1.12           O  
ATOM   5390  OD2 ASP A 348       9.552 -45.285 -38.953  1.00  1.12           O  
ATOM   5391  H   ASP A 348      12.380 -47.633 -38.093  1.00  1.12           H  
ATOM   5392  HA  ASP A 348      13.282 -45.473 -39.942  1.00  1.12           H  
ATOM   5393 1HB  ASP A 348      11.539 -45.424 -37.478  1.00  1.12           H  
ATOM   5394 2HB  ASP A 348      12.115 -43.967 -38.275  1.00  1.12           H  
ATOM   5395  N   ALA A 349      15.050 -46.424 -37.581  1.00  1.10           N  
ATOM   5396  CA  ALA A 349      16.230 -46.110 -36.764  1.00  1.10           C  
ATOM   5397  C   ALA A 349      17.389 -47.093 -36.977  1.00  1.10           C  
ATOM   5398  O   ALA A 349      18.549 -46.742 -36.757  1.00  1.10           O  
ATOM   5399  CB  ALA A 349      15.849 -46.070 -35.295  1.00  1.10           C  
ATOM   5400  H   ALA A 349      14.801 -47.392 -37.774  1.00  1.10           H  
ATOM   5401  HA  ALA A 349      16.582 -45.122 -37.058  1.00  1.10           H  
ATOM   5402 1HB  ALA A 349      16.704 -45.792 -34.703  1.00  1.10           H  
ATOM   5403 2HB  ALA A 349      15.052 -45.340 -35.146  1.00  1.10           H  
ATOM   5404 3HB  ALA A 349      15.497 -47.049 -34.983  1.00  1.10           H  
ATOM   5405  N   GLY A 350      17.076 -48.325 -37.370  1.00  1.02           N  
ATOM   5406  CA  GLY A 350      18.059 -49.381 -37.621  1.00  1.02           C  
ATOM   5407  C   GLY A 350      18.326 -50.305 -36.431  1.00  1.02           C  
ATOM   5408  O   GLY A 350      18.900 -51.388 -36.598  1.00  1.02           O  
ATOM   5409  H   GLY A 350      16.102 -48.565 -37.516  1.00  1.02           H  
ATOM   5410 1HA  GLY A 350      17.709 -49.980 -38.462  1.00  1.02           H  
ATOM   5411 2HA  GLY A 350      18.995 -48.924 -37.937  1.00  1.02           H  
ATOM   5412  N   GLY A 351      17.898 -49.902 -35.242  1.00  0.92           N  
ATOM   5413  CA  GLY A 351      18.088 -50.713 -34.042  1.00  0.92           C  
ATOM   5414  C   GLY A 351      16.855 -51.570 -33.876  1.00  0.92           C  
ATOM   5415  O   GLY A 351      16.153 -51.801 -34.859  1.00  0.92           O  
ATOM   5416  H   GLY A 351      17.437 -49.006 -35.172  1.00  0.92           H  
ATOM   5417 1HA  GLY A 351      18.977 -51.337 -34.138  1.00  0.92           H  
ATOM   5418 2HA  GLY A 351      18.220 -50.072 -33.169  1.00  0.92           H  
ATOM   5419  N   PHE A 352      16.604 -52.047 -32.666  1.00  0.83           N  
ATOM   5420  CA  PHE A 352      15.436 -52.872 -32.388  1.00  0.83           C  
ATOM   5421  C   PHE A 352      14.301 -52.179 -31.672  1.00  0.83           C  
ATOM   5422  O   PHE A 352      14.493 -51.298 -30.822  1.00  0.83           O  
ATOM   5423  CB  PHE A 352      15.795 -54.139 -31.611  1.00  0.83           C  
ATOM   5424  CG  PHE A 352      16.318 -55.218 -32.468  1.00  0.83           C  
ATOM   5425  CD1 PHE A 352      17.622 -55.319 -32.853  1.00  0.83           C  
ATOM   5426  CD2 PHE A 352      15.424 -56.166 -32.900  1.00  0.83           C  
ATOM   5427  CE1 PHE A 352      18.007 -56.368 -33.681  1.00  0.83           C  
ATOM   5428  CE2 PHE A 352      15.787 -57.197 -33.706  1.00  0.83           C  
ATOM   5429  CZ  PHE A 352      17.083 -57.297 -34.102  1.00  0.83           C  
ATOM   5430  H   PHE A 352      17.242 -51.837 -31.904  1.00  0.83           H  
ATOM   5431  HA  PHE A 352      15.041 -53.205 -33.346  1.00  0.83           H  
ATOM   5432 1HB  PHE A 352      16.546 -53.906 -30.853  1.00  0.83           H  
ATOM   5433 2HB  PHE A 352      14.906 -54.510 -31.095  1.00  0.83           H  
ATOM   5434  HD1 PHE A 352      18.342 -54.570 -32.516  1.00  0.83           H  
ATOM   5435  HD2 PHE A 352      14.389 -56.067 -32.582  1.00  0.83           H  
ATOM   5436  HE1 PHE A 352      19.036 -56.461 -34.013  1.00  0.83           H  
ATOM   5437  HE2 PHE A 352      15.045 -57.930 -34.034  1.00  0.83           H  
ATOM   5438  HZ  PHE A 352      17.390 -58.107 -34.756  1.00  0.83           H  
ATOM   5439  N   MET A 353      13.107 -52.649 -32.012  1.00  0.75           N  
ATOM   5440  CA  MET A 353      11.871 -52.272 -31.366  1.00  0.75           C  
ATOM   5441  C   MET A 353      11.326 -53.507 -30.678  1.00  0.75           C  
ATOM   5442  O   MET A 353      11.567 -54.644 -31.110  1.00  0.75           O  
ATOM   5443  CB  MET A 353      10.863 -51.677 -32.360  1.00  0.75           C  
ATOM   5444  CG  MET A 353      10.418 -52.560 -33.494  1.00  0.75           C  
ATOM   5445  SD  MET A 353       9.279 -51.701 -34.611  1.00  0.75           S  
ATOM   5446  CE  MET A 353       8.923 -52.917 -35.886  1.00  0.75           C  
ATOM   5447  H   MET A 353      13.065 -53.340 -32.759  1.00  0.75           H  
ATOM   5448  HA  MET A 353      12.081 -51.529 -30.598  1.00  0.75           H  
ATOM   5449 1HB  MET A 353       9.968 -51.390 -31.810  1.00  0.75           H  
ATOM   5450 2HB  MET A 353      11.281 -50.765 -32.791  1.00  0.75           H  
ATOM   5451 1HG  MET A 353      11.282 -52.873 -34.068  1.00  0.75           H  
ATOM   5452 2HG  MET A 353       9.933 -53.437 -33.091  1.00  0.75           H  
ATOM   5453 1HE  MET A 353       8.243 -52.484 -36.621  1.00  0.75           H  
ATOM   5454 2HE  MET A 353       9.849 -53.205 -36.380  1.00  0.75           H  
ATOM   5455 3HE  MET A 353       8.463 -53.793 -35.456  1.00  0.75           H  
ATOM   5456  N   MET A 354      10.578 -53.290 -29.612  1.00  0.70           N  
ATOM   5457  CA  MET A 354      10.024 -54.417 -28.876  1.00  0.70           C  
ATOM   5458  C   MET A 354       8.531 -54.352 -28.701  1.00  0.70           C  
ATOM   5459  O   MET A 354       7.952 -53.292 -28.477  1.00  0.70           O  
ATOM   5460  CB  MET A 354      10.692 -54.541 -27.516  1.00  0.70           C  
ATOM   5461  CG  MET A 354      10.194 -55.673 -26.638  1.00  0.70           C  
ATOM   5462  SD  MET A 354      11.082 -55.746 -25.088  1.00  0.70           S  
ATOM   5463  CE  MET A 354      10.534 -54.190 -24.382  1.00  0.70           C  
ATOM   5464  H   MET A 354      10.413 -52.325 -29.321  1.00  0.70           H  
ATOM   5465  HA  MET A 354      10.236 -55.321 -29.436  1.00  0.70           H  
ATOM   5466 1HB  MET A 354      11.752 -54.718 -27.668  1.00  0.70           H  
ATOM   5467 2HB  MET A 354      10.569 -53.617 -26.962  1.00  0.70           H  
ATOM   5468 1HG  MET A 354       9.137 -55.539 -26.414  1.00  0.70           H  
ATOM   5469 2HG  MET A 354      10.318 -56.626 -27.164  1.00  0.70           H  
ATOM   5470 1HE  MET A 354      10.966 -54.065 -23.407  1.00  0.70           H  
ATOM   5471 2HE  MET A 354      10.847 -53.367 -25.026  1.00  0.70           H  
ATOM   5472 3HE  MET A 354       9.464 -54.182 -24.294  1.00  0.70           H  
ATOM   5473  N   TYR A 355       7.902 -55.503 -28.830  1.00  0.69           N  
ATOM   5474  CA  TYR A 355       6.476 -55.607 -28.603  1.00  0.69           C  
ATOM   5475  C   TYR A 355       6.193 -56.435 -27.391  1.00  0.69           C  
ATOM   5476  O   TYR A 355       6.551 -57.610 -27.333  1.00  0.69           O  
ATOM   5477  CB  TYR A 355       5.802 -56.207 -29.803  1.00  0.69           C  
ATOM   5478  CG  TYR A 355       5.853 -55.331 -30.944  1.00  0.69           C  
ATOM   5479  CD1 TYR A 355       6.971 -55.296 -31.714  1.00  0.69           C  
ATOM   5480  CD2 TYR A 355       4.779 -54.555 -31.232  1.00  0.69           C  
ATOM   5481  CE1 TYR A 355       7.018 -54.470 -32.801  1.00  0.69           C  
ATOM   5482  CE2 TYR A 355       4.813 -53.729 -32.303  1.00  0.69           C  
ATOM   5483  CZ  TYR A 355       5.924 -53.679 -33.098  1.00  0.69           C  
ATOM   5484  OH  TYR A 355       5.943 -52.855 -34.183  1.00  0.69           O  
ATOM   5485  H   TYR A 355       8.447 -56.331 -29.071  1.00  0.69           H  
ATOM   5486  HA  TYR A 355       6.068 -54.614 -28.422  1.00  0.69           H  
ATOM   5487 1HB  TYR A 355       6.280 -57.136 -30.063  1.00  0.69           H  
ATOM   5488 2HB  TYR A 355       4.773 -56.418 -29.576  1.00  0.69           H  
ATOM   5489  HD1 TYR A 355       7.817 -55.926 -31.451  1.00  0.69           H  
ATOM   5490  HD2 TYR A 355       3.896 -54.600 -30.601  1.00  0.69           H  
ATOM   5491  HE1 TYR A 355       7.902 -54.445 -33.412  1.00  0.69           H  
ATOM   5492  HE2 TYR A 355       3.959 -53.115 -32.520  1.00  0.69           H  
ATOM   5493  HH  TYR A 355       6.841 -52.784 -34.512  1.00  0.69           H  
ATOM   5494  N   VAL A 356       5.543 -55.825 -26.426  1.00  0.70           N  
ATOM   5495  CA  VAL A 356       5.248 -56.497 -25.188  1.00  0.70           C  
ATOM   5496  C   VAL A 356       3.823 -56.994 -25.203  1.00  0.70           C  
ATOM   5497  O   VAL A 356       2.888 -56.217 -25.369  1.00  0.70           O  
ATOM   5498  CB  VAL A 356       5.448 -55.530 -24.051  1.00  0.70           C  
ATOM   5499  CG1 VAL A 356       5.166 -56.160 -22.845  1.00  0.70           C  
ATOM   5500  CG2 VAL A 356       6.860 -54.999 -24.086  1.00  0.70           C  
ATOM   5501  H   VAL A 356       5.287 -54.845 -26.532  1.00  0.70           H  
ATOM   5502  HA  VAL A 356       5.921 -57.348 -25.068  1.00  0.70           H  
ATOM   5503  HB  VAL A 356       4.760 -54.724 -24.156  1.00  0.70           H  
ATOM   5504 1HG1 VAL A 356       5.310 -55.454 -22.087  1.00  0.70           H  
ATOM   5505 2HG1 VAL A 356       4.139 -56.528 -22.834  1.00  0.70           H  
ATOM   5506 3HG1 VAL A 356       5.863 -56.973 -22.746  1.00  0.70           H  
ATOM   5507 1HG2 VAL A 356       7.011 -54.301 -23.278  1.00  0.70           H  
ATOM   5508 2HG2 VAL A 356       7.558 -55.816 -23.981  1.00  0.70           H  
ATOM   5509 3HG2 VAL A 356       7.032 -54.490 -25.040  1.00  0.70           H  
ATOM   5510  N   ILE A 357       3.675 -58.297 -25.053  1.00  0.74           N  
ATOM   5511  CA  ILE A 357       2.407 -58.994 -25.166  1.00  0.74           C  
ATOM   5512  C   ILE A 357       1.833 -59.488 -23.856  1.00  0.74           C  
ATOM   5513  O   ILE A 357       2.478 -60.229 -23.103  1.00  0.74           O  
ATOM   5514  CB  ILE A 357       2.621 -60.172 -26.113  1.00  0.74           C  
ATOM   5515  CG1 ILE A 357       2.992 -59.639 -27.454  1.00  0.74           C  
ATOM   5516  CG2 ILE A 357       1.445 -61.092 -26.153  1.00  0.74           C  
ATOM   5517  CD1 ILE A 357       3.500 -60.638 -28.373  1.00  0.74           C  
ATOM   5518  H   ILE A 357       4.505 -58.858 -24.899  1.00  0.74           H  
ATOM   5519  HA  ILE A 357       1.683 -58.311 -25.612  1.00  0.74           H  
ATOM   5520  HB  ILE A 357       3.478 -60.728 -25.770  1.00  0.74           H  
ATOM   5521 1HG1 ILE A 357       2.113 -59.204 -27.883  1.00  0.74           H  
ATOM   5522 2HG1 ILE A 357       3.755 -58.872 -27.344  1.00  0.74           H  
ATOM   5523 1HG2 ILE A 357       1.648 -61.920 -26.826  1.00  0.74           H  
ATOM   5524 2HG2 ILE A 357       1.244 -61.477 -25.152  1.00  0.74           H  
ATOM   5525 3HG2 ILE A 357       0.602 -60.547 -26.491  1.00  0.74           H  
ATOM   5526 1HD1 ILE A 357       3.726 -60.159 -29.316  1.00  0.74           H  
ATOM   5527 2HD1 ILE A 357       4.400 -61.085 -27.956  1.00  0.74           H  
ATOM   5528 3HD1 ILE A 357       2.761 -61.385 -28.517  1.00  0.74           H  
ATOM   5529  N   PHE A 358       0.590 -59.100 -23.602  1.00  0.80           N  
ATOM   5530  CA  PHE A 358      -0.091 -59.501 -22.390  1.00  0.80           C  
ATOM   5531  C   PHE A 358      -0.865 -60.806 -22.631  1.00  0.80           C  
ATOM   5532  O   PHE A 358      -1.399 -61.002 -23.719  1.00  0.80           O  
ATOM   5533  CB  PHE A 358      -0.975 -58.358 -21.974  1.00  0.80           C  
ATOM   5534  CG  PHE A 358      -0.162 -57.214 -21.486  1.00  0.80           C  
ATOM   5535  CD1 PHE A 358       0.397 -56.350 -22.387  1.00  0.80           C  
ATOM   5536  CD2 PHE A 358       0.022 -56.976 -20.142  1.00  0.80           C  
ATOM   5537  CE1 PHE A 358       1.120 -55.289 -21.990  1.00  0.80           C  
ATOM   5538  CE2 PHE A 358       0.751 -55.891 -19.732  1.00  0.80           C  
ATOM   5539  CZ  PHE A 358       1.295 -55.048 -20.668  1.00  0.80           C  
ATOM   5540  H   PHE A 358       0.109 -58.474 -24.260  1.00  0.80           H  
ATOM   5541  HA  PHE A 358       0.668 -59.641 -21.633  1.00  0.80           H  
ATOM   5542 1HB  PHE A 358      -1.568 -58.023 -22.829  1.00  0.80           H  
ATOM   5543 2HB  PHE A 358      -1.656 -58.666 -21.193  1.00  0.80           H  
ATOM   5544  HD1 PHE A 358       0.259 -56.527 -23.448  1.00  0.80           H  
ATOM   5545  HD2 PHE A 358      -0.421 -57.650 -19.409  1.00  0.80           H  
ATOM   5546  HE1 PHE A 358       1.551 -54.640 -22.733  1.00  0.80           H  
ATOM   5547  HE2 PHE A 358       0.893 -55.698 -18.673  1.00  0.80           H  
ATOM   5548  HZ  PHE A 358       1.870 -54.187 -20.353  1.00  0.80           H  
ATOM   5549  N   PRO A 359      -0.955 -61.702 -21.634  1.00  0.86           N  
ATOM   5550  CA  PRO A 359      -1.589 -63.013 -21.698  1.00  0.86           C  
ATOM   5551  C   PRO A 359      -3.115 -63.074 -21.699  1.00  0.86           C  
ATOM   5552  O   PRO A 359      -3.681 -64.136 -21.960  1.00  0.86           O  
ATOM   5553  CB  PRO A 359      -1.078 -63.660 -20.415  1.00  0.86           C  
ATOM   5554  CG  PRO A 359      -0.885 -62.506 -19.459  1.00  0.86           C  
ATOM   5555  CD  PRO A 359      -0.405 -61.374 -20.310  1.00  0.86           C  
ATOM   5556  HA  PRO A 359      -1.190 -63.545 -22.577  1.00  0.86           H  
ATOM   5557 1HB  PRO A 359      -1.805 -64.400 -20.052  1.00  0.86           H  
ATOM   5558 2HB  PRO A 359      -0.137 -64.199 -20.612  1.00  0.86           H  
ATOM   5559 1HG  PRO A 359      -1.827 -62.283 -18.940  1.00  0.86           H  
ATOM   5560 2HG  PRO A 359      -0.152 -62.777 -18.688  1.00  0.86           H  
ATOM   5561 1HD  PRO A 359      -0.795 -60.429 -19.922  1.00  0.86           H  
ATOM   5562 2HD  PRO A 359       0.674 -61.400 -20.338  1.00  0.86           H  
ATOM   5563  N   GLY A 360      -3.788 -61.983 -21.342  1.00  0.91           N  
ATOM   5564  CA  GLY A 360      -5.238 -62.055 -21.195  1.00  0.91           C  
ATOM   5565  C   GLY A 360      -6.011 -61.046 -22.025  1.00  0.91           C  
ATOM   5566  O   GLY A 360      -5.482 -60.418 -22.940  1.00  0.91           O  
ATOM   5567  H   GLY A 360      -3.310 -61.115 -21.159  1.00  0.91           H  
ATOM   5568 1HA  GLY A 360      -5.578 -63.057 -21.455  1.00  0.91           H  
ATOM   5569 2HA  GLY A 360      -5.487 -61.915 -20.144  1.00  0.91           H  
ATOM   5570  N   LYS A 361      -7.290 -60.895 -21.672  1.00  0.93           N  
ATOM   5571  CA  LYS A 361      -8.219 -59.998 -22.358  1.00  0.93           C  
ATOM   5572  C   LYS A 361      -8.480 -58.740 -21.542  1.00  0.93           C  
ATOM   5573  O   LYS A 361      -9.357 -57.937 -21.864  1.00  0.93           O  
ATOM   5574  CB  LYS A 361      -9.533 -60.714 -22.637  1.00  0.93           C  
ATOM   5575  CG  LYS A 361      -9.393 -61.949 -23.511  1.00  0.93           C  
ATOM   5576  CD  LYS A 361      -8.881 -61.571 -24.883  1.00  0.93           C  
ATOM   5577  CE  LYS A 361      -8.860 -62.752 -25.832  1.00  0.93           C  
ATOM   5578  NZ  LYS A 361      -8.335 -62.352 -27.144  1.00  0.93           N  
ATOM   5579  H   LYS A 361      -7.643 -61.451 -20.905  1.00  0.93           H  
ATOM   5580  HA  LYS A 361      -7.777 -59.694 -23.308  1.00  0.93           H  
ATOM   5581 1HB  LYS A 361      -9.991 -61.014 -21.694  1.00  0.93           H  
ATOM   5582 2HB  LYS A 361     -10.221 -60.029 -23.131  1.00  0.93           H  
ATOM   5583 1HG  LYS A 361      -8.695 -62.649 -23.050  1.00  0.93           H  
ATOM   5584 2HG  LYS A 361     -10.361 -62.438 -23.612  1.00  0.93           H  
ATOM   5585 1HD  LYS A 361      -9.515 -60.791 -25.308  1.00  0.93           H  
ATOM   5586 2HD  LYS A 361      -7.866 -61.175 -24.797  1.00  0.93           H  
ATOM   5587 1HE  LYS A 361      -8.238 -63.546 -25.424  1.00  0.93           H  
ATOM   5588 2HE  LYS A 361      -9.876 -63.124 -25.958  1.00  0.93           H  
ATOM   5589 1HZ  LYS A 361      -8.335 -63.129 -27.789  1.00  0.93           H  
ATOM   5590 2HZ  LYS A 361      -8.928 -61.613 -27.495  1.00  0.93           H  
ATOM   5591 3HZ  LYS A 361      -7.389 -62.004 -27.044  1.00  0.93           H  
ATOM   5592  N   SER A 362      -7.730 -58.603 -20.462  1.00  0.92           N  
ATOM   5593  CA  SER A 362      -7.840 -57.470 -19.566  1.00  0.92           C  
ATOM   5594  C   SER A 362      -6.475 -57.127 -19.016  1.00  0.92           C  
ATOM   5595  O   SER A 362      -5.785 -57.977 -18.444  1.00  0.92           O  
ATOM   5596  CB  SER A 362      -8.806 -57.751 -18.437  1.00  0.92           C  
ATOM   5597  OG  SER A 362      -8.856 -56.670 -17.545  1.00  0.92           O  
ATOM   5598  H   SER A 362      -7.034 -59.305 -20.273  1.00  0.92           H  
ATOM   5599  HA  SER A 362      -8.206 -56.621 -20.132  1.00  0.92           H  
ATOM   5600 1HB  SER A 362      -9.797 -57.920 -18.859  1.00  0.92           H  
ATOM   5601 2HB  SER A 362      -8.514 -58.655 -17.909  1.00  0.92           H  
ATOM   5602  HG  SER A 362      -8.727 -55.875 -18.084  1.00  0.92           H  
ATOM   5603  N   VAL A 363      -6.079 -55.886 -19.236  1.00  0.90           N  
ATOM   5604  CA  VAL A 363      -4.779 -55.398 -18.823  1.00  0.90           C  
ATOM   5605  C   VAL A 363      -4.867 -54.142 -17.997  1.00  0.90           C  
ATOM   5606  O   VAL A 363      -5.611 -53.213 -18.318  1.00  0.90           O  
ATOM   5607  CB  VAL A 363      -3.867 -55.150 -20.035  1.00  0.90           C  
ATOM   5608  CG1 VAL A 363      -2.526 -54.573 -19.577  1.00  0.90           C  
ATOM   5609  CG2 VAL A 363      -3.675 -56.463 -20.772  1.00  0.90           C  
ATOM   5610  H   VAL A 363      -6.727 -55.256 -19.708  1.00  0.90           H  
ATOM   5611  HA  VAL A 363      -4.309 -56.168 -18.210  1.00  0.90           H  
ATOM   5612  HB  VAL A 363      -4.319 -54.427 -20.700  1.00  0.90           H  
ATOM   5613 1HG1 VAL A 363      -1.887 -54.411 -20.427  1.00  0.90           H  
ATOM   5614 2HG1 VAL A 363      -2.679 -53.624 -19.074  1.00  0.90           H  
ATOM   5615 3HG1 VAL A 363      -2.045 -55.270 -18.896  1.00  0.90           H  
ATOM   5616 1HG2 VAL A 363      -3.043 -56.309 -21.614  1.00  0.90           H  
ATOM   5617 2HG2 VAL A 363      -3.217 -57.183 -20.097  1.00  0.90           H  
ATOM   5618 3HG2 VAL A 363      -4.632 -56.846 -21.115  1.00  0.90           H  
ATOM   5619  N   HIS A 364      -4.099 -54.110 -16.926  1.00  0.88           N  
ATOM   5620  CA  HIS A 364      -4.033 -52.926 -16.102  1.00  0.88           C  
ATOM   5621  C   HIS A 364      -2.589 -52.622 -15.801  1.00  0.88           C  
ATOM   5622  O   HIS A 364      -1.849 -53.467 -15.289  1.00  0.88           O  
ATOM   5623  CB  HIS A 364      -4.805 -53.077 -14.804  1.00  0.88           C  
ATOM   5624  CG  HIS A 364      -4.774 -51.825 -13.987  1.00  0.88           C  
ATOM   5625  ND1 HIS A 364      -5.553 -50.731 -14.278  1.00  0.88           N  
ATOM   5626  CD2 HIS A 364      -4.035 -51.481 -12.908  1.00  0.88           C  
ATOM   5627  CE1 HIS A 364      -5.309 -49.787 -13.411  1.00  0.88           C  
ATOM   5628  NE2 HIS A 364      -4.398 -50.217 -12.563  1.00  0.88           N  
ATOM   5629  H   HIS A 364      -3.530 -54.912 -16.696  1.00  0.88           H  
ATOM   5630  HA  HIS A 364      -4.441 -52.073 -16.637  1.00  0.88           H  
ATOM   5631 1HB  HIS A 364      -5.846 -53.320 -15.022  1.00  0.88           H  
ATOM   5632 2HB  HIS A 364      -4.386 -53.888 -14.213  1.00  0.88           H  
ATOM   5633  HD1 HIS A 364      -6.202 -50.603 -15.049  1.00  0.88           H  
ATOM   5634  HD2 HIS A 364      -3.278 -52.007 -12.328  1.00  0.88           H  
ATOM   5635  HE1 HIS A 364      -5.839 -48.849 -13.487  1.00  0.88           H  
ATOM   5636  N   LEU A 365      -2.182 -51.425 -16.176  1.00  0.87           N  
ATOM   5637  CA  LEU A 365      -0.824 -50.994 -15.981  1.00  0.87           C  
ATOM   5638  C   LEU A 365      -0.833 -50.051 -14.787  1.00  0.87           C  
ATOM   5639  O   LEU A 365      -1.375 -48.942 -14.850  1.00  0.87           O  
ATOM   5640  CB  LEU A 365      -0.319 -50.278 -17.232  1.00  0.87           C  
ATOM   5641  CG  LEU A 365      -0.509 -51.039 -18.603  1.00  0.87           C  
ATOM   5642  CD1 LEU A 365       0.003 -50.182 -19.737  1.00  0.87           C  
ATOM   5643  CD2 LEU A 365       0.191 -52.357 -18.599  1.00  0.87           C  
ATOM   5644  H   LEU A 365      -2.858 -50.784 -16.587  1.00  0.87           H  
ATOM   5645  HA  LEU A 365      -0.195 -51.845 -15.755  1.00  0.87           H  
ATOM   5646 1HB  LEU A 365      -0.841 -49.355 -17.306  1.00  0.87           H  
ATOM   5647 2HB  LEU A 365       0.741 -50.065 -17.107  1.00  0.87           H  
ATOM   5648  HG  LEU A 365      -1.578 -51.205 -18.769  1.00  0.87           H  
ATOM   5649 1HD1 LEU A 365      -0.162 -50.705 -20.671  1.00  0.87           H  
ATOM   5650 2HD1 LEU A 365      -0.522 -49.253 -19.761  1.00  0.87           H  
ATOM   5651 3HD1 LEU A 365       1.067 -49.992 -19.604  1.00  0.87           H  
ATOM   5652 1HD2 LEU A 365       0.017 -52.835 -19.552  1.00  0.87           H  
ATOM   5653 2HD2 LEU A 365       1.261 -52.213 -18.449  1.00  0.87           H  
ATOM   5654 3HD2 LEU A 365      -0.214 -52.975 -17.807  1.00  0.87           H  
ATOM   5655  N   HIS A 366      -0.284 -50.515 -13.675  1.00  0.88           N  
ATOM   5656  CA  HIS A 366      -0.306 -49.753 -12.433  1.00  0.88           C  
ATOM   5657  C   HIS A 366       0.436 -48.440 -12.643  1.00  0.88           C  
ATOM   5658  O   HIS A 366       1.466 -48.422 -13.323  1.00  0.88           O  
ATOM   5659  CB  HIS A 366       0.319 -50.575 -11.302  1.00  0.88           C  
ATOM   5660  CG  HIS A 366       0.128 -50.013  -9.976  1.00  0.88           C  
ATOM   5661  ND1 HIS A 366       0.869 -48.978  -9.492  1.00  0.88           N  
ATOM   5662  CD2 HIS A 366      -0.747 -50.337  -9.016  1.00  0.88           C  
ATOM   5663  CE1 HIS A 366       0.449 -48.689  -8.282  1.00  0.88           C  
ATOM   5664  NE2 HIS A 366      -0.542 -49.485  -7.969  1.00  0.88           N  
ATOM   5665  H   HIS A 366       0.136 -51.434 -13.687  1.00  0.88           H  
ATOM   5666  HA  HIS A 366      -1.336 -49.521 -12.161  1.00  0.88           H  
ATOM   5667 1HB  HIS A 366      -0.103 -51.581 -11.312  1.00  0.88           H  
ATOM   5668 2HB  HIS A 366       1.383 -50.666 -11.470  1.00  0.88           H  
ATOM   5669  HD2 HIS A 366      -1.496 -51.126  -9.079  1.00  0.88           H  
ATOM   5670  HE1 HIS A 366       0.836 -47.927  -7.666  1.00  0.88           H  
ATOM   5671  HE2 HIS A 366      -1.095 -49.472  -7.082  1.00  0.88           H  
ATOM   5672  N   TYR A 367      -0.048 -47.349 -12.042  1.00  0.90           N  
ATOM   5673  CA  TYR A 367       0.618 -46.056 -12.222  1.00  0.90           C  
ATOM   5674  C   TYR A 367       2.115 -46.081 -11.901  1.00  0.90           C  
ATOM   5675  O   TYR A 367       2.909 -45.398 -12.558  1.00  0.90           O  
ATOM   5676  CB  TYR A 367      -0.058 -44.954 -11.385  1.00  0.90           C  
ATOM   5677  CG  TYR A 367       0.168 -44.993  -9.855  1.00  0.90           C  
ATOM   5678  CD1 TYR A 367       1.256 -44.342  -9.298  1.00  0.90           C  
ATOM   5679  CD2 TYR A 367      -0.725 -45.632  -9.018  1.00  0.90           C  
ATOM   5680  CE1 TYR A 367       1.472 -44.351  -7.946  1.00  0.90           C  
ATOM   5681  CE2 TYR A 367      -0.516 -45.639  -7.646  1.00  0.90           C  
ATOM   5682  CZ  TYR A 367       0.598 -45.007  -7.115  1.00  0.90           C  
ATOM   5683  OH  TYR A 367       0.865 -45.052  -5.757  1.00  0.90           O  
ATOM   5684  H   TYR A 367      -0.883 -47.418 -11.477  1.00  0.90           H  
ATOM   5685  HA  TYR A 367       0.523 -45.773 -13.268  1.00  0.90           H  
ATOM   5686 1HB  TYR A 367       0.302 -43.993 -11.745  1.00  0.90           H  
ATOM   5687 2HB  TYR A 367      -1.130 -44.975 -11.567  1.00  0.90           H  
ATOM   5688  HD1 TYR A 367       1.958 -43.840  -9.933  1.00  0.90           H  
ATOM   5689  HD2 TYR A 367      -1.581 -46.139  -9.431  1.00  0.90           H  
ATOM   5690  HE1 TYR A 367       2.349 -43.852  -7.536  1.00  0.90           H  
ATOM   5691  HE2 TYR A 367      -1.220 -46.160  -6.992  1.00  0.90           H  
ATOM   5692  HH  TYR A 367       1.599 -44.461  -5.557  1.00  0.90           H  
ATOM   5693  N   ARG A 368       2.539 -46.883 -10.916  1.00  0.93           N  
ATOM   5694  CA  ARG A 368       3.960 -46.889 -10.610  1.00  0.93           C  
ATOM   5695  C   ARG A 368       4.753 -47.507 -11.750  1.00  0.93           C  
ATOM   5696  O   ARG A 368       5.866 -47.077 -12.035  1.00  0.93           O  
ATOM   5697  CB  ARG A 368       4.270 -47.577  -9.286  1.00  0.93           C  
ATOM   5698  CG  ARG A 368       3.838 -46.774  -8.057  1.00  0.93           C  
ATOM   5699  CD  ARG A 368       4.405 -47.270  -6.765  1.00  0.93           C  
ATOM   5700  NE  ARG A 368       3.973 -48.609  -6.447  1.00  0.93           N  
ATOM   5701  CZ  ARG A 368       2.848 -48.968  -5.773  1.00  0.93           C  
ATOM   5702  NH1 ARG A 368       1.958 -48.089  -5.290  1.00  0.93           N  
ATOM   5703  NH2 ARG A 368       2.626 -50.252  -5.611  1.00  0.93           N  
ATOM   5704  H   ARG A 368       1.892 -47.481 -10.399  1.00  0.93           H  
ATOM   5705  HA  ARG A 368       4.283 -45.853 -10.504  1.00  0.93           H  
ATOM   5706 1HB  ARG A 368       3.737 -48.515  -9.256  1.00  0.93           H  
ATOM   5707 2HB  ARG A 368       5.336 -47.794  -9.211  1.00  0.93           H  
ATOM   5708 1HG  ARG A 368       4.144 -45.737  -8.188  1.00  0.93           H  
ATOM   5709 2HG  ARG A 368       2.774 -46.825  -7.987  1.00  0.93           H  
ATOM   5710 1HD  ARG A 368       5.493 -47.273  -6.828  1.00  0.93           H  
ATOM   5711 2HD  ARG A 368       4.089 -46.611  -5.958  1.00  0.93           H  
ATOM   5712  HE  ARG A 368       4.574 -49.365  -6.764  1.00  0.93           H  
ATOM   5713 1HH1 ARG A 368       2.037 -47.070  -5.416  1.00  0.93           H  
ATOM   5714 2HH1 ARG A 368       1.142 -48.437  -4.807  1.00  0.93           H  
ATOM   5715 1HH2 ARG A 368       3.275 -50.922  -5.989  1.00  0.93           H  
ATOM   5716 2HH2 ARG A 368       1.781 -50.604  -5.158  1.00  0.93           H  
ATOM   5717  N   LEU A 369       4.189 -48.517 -12.411  1.00  0.94           N  
ATOM   5718  CA  LEU A 369       4.903 -49.214 -13.466  1.00  0.94           C  
ATOM   5719  C   LEU A 369       5.041 -48.323 -14.668  1.00  0.94           C  
ATOM   5720  O   LEU A 369       6.104 -48.245 -15.276  1.00  0.94           O  
ATOM   5721  CB  LEU A 369       4.133 -50.466 -13.856  1.00  0.94           C  
ATOM   5722  CG  LEU A 369       4.090 -51.485 -12.788  1.00  0.94           C  
ATOM   5723  CD1 LEU A 369       3.146 -52.567 -13.180  1.00  0.94           C  
ATOM   5724  CD2 LEU A 369       5.493 -52.016 -12.571  1.00  0.94           C  
ATOM   5725  H   LEU A 369       3.230 -48.779 -12.212  1.00  0.94           H  
ATOM   5726  HA  LEU A 369       5.894 -49.485 -13.106  1.00  0.94           H  
ATOM   5727 1HB  LEU A 369       3.109 -50.191 -14.110  1.00  0.94           H  
ATOM   5728 2HB  LEU A 369       4.603 -50.912 -14.733  1.00  0.94           H  
ATOM   5729  HG  LEU A 369       3.723 -51.025 -11.876  1.00  0.94           H  
ATOM   5730 1HD1 LEU A 369       3.084 -53.308 -12.397  1.00  0.94           H  
ATOM   5731 2HD1 LEU A 369       2.163 -52.142 -13.342  1.00  0.94           H  
ATOM   5732 3HD1 LEU A 369       3.504 -53.029 -14.099  1.00  0.94           H  
ATOM   5733 1HD2 LEU A 369       5.499 -52.738 -11.788  1.00  0.94           H  
ATOM   5734 2HD2 LEU A 369       5.842 -52.478 -13.487  1.00  0.94           H  
ATOM   5735 3HD2 LEU A 369       6.158 -51.199 -12.296  1.00  0.94           H  
ATOM   5736  N   ILE A 370       3.988 -47.575 -14.963  1.00  0.95           N  
ATOM   5737  CA  ILE A 370       4.013 -46.696 -16.117  1.00  0.95           C  
ATOM   5738  C   ILE A 370       5.079 -45.649 -15.900  1.00  0.95           C  
ATOM   5739  O   ILE A 370       5.897 -45.378 -16.781  1.00  0.95           O  
ATOM   5740  CB  ILE A 370       2.664 -46.015 -16.294  1.00  0.95           C  
ATOM   5741  CG1 ILE A 370       1.643 -47.037 -16.652  1.00  0.95           C  
ATOM   5742  CG2 ILE A 370       2.749 -44.943 -17.398  1.00  0.95           C  
ATOM   5743  CD1 ILE A 370       0.318 -46.502 -16.516  1.00  0.95           C  
ATOM   5744  H   ILE A 370       3.141 -47.668 -14.397  1.00  0.95           H  
ATOM   5745  HA  ILE A 370       4.255 -47.274 -17.007  1.00  0.95           H  
ATOM   5746  HB  ILE A 370       2.359 -45.549 -15.351  1.00  0.95           H  
ATOM   5747 1HG1 ILE A 370       1.790 -47.355 -17.684  1.00  0.95           H  
ATOM   5748 2HG1 ILE A 370       1.735 -47.906 -15.995  1.00  0.95           H  
ATOM   5749 1HG2 ILE A 370       1.775 -44.463 -17.514  1.00  0.95           H  
ATOM   5750 2HG2 ILE A 370       3.488 -44.190 -17.122  1.00  0.95           H  
ATOM   5751 3HG2 ILE A 370       3.038 -45.403 -18.340  1.00  0.95           H  
ATOM   5752 1HD1 ILE A 370      -0.410 -47.242 -16.774  1.00  0.95           H  
ATOM   5753 2HD1 ILE A 370       0.175 -46.205 -15.494  1.00  0.95           H  
ATOM   5754 3HD1 ILE A 370       0.222 -45.637 -17.157  1.00  0.95           H  
ATOM   5755  N   ASP A 371       5.091 -45.079 -14.696  1.00  0.96           N  
ATOM   5756  CA  ASP A 371       6.065 -44.068 -14.351  1.00  0.96           C  
ATOM   5757  C   ASP A 371       7.482 -44.624 -14.431  1.00  0.96           C  
ATOM   5758  O   ASP A 371       8.368 -43.993 -15.021  1.00  0.96           O  
ATOM   5759  CB  ASP A 371       5.796 -43.550 -12.940  1.00  0.96           C  
ATOM   5760  CG  ASP A 371       6.659 -42.372 -12.577  1.00  0.96           C  
ATOM   5761  OD1 ASP A 371       6.528 -41.339 -13.214  1.00  0.96           O  
ATOM   5762  OD2 ASP A 371       7.464 -42.497 -11.671  1.00  0.96           O  
ATOM   5763  H   ASP A 371       4.388 -45.338 -14.000  1.00  0.96           H  
ATOM   5764  HA  ASP A 371       5.972 -43.244 -15.057  1.00  0.96           H  
ATOM   5765 1HB  ASP A 371       4.740 -43.284 -12.839  1.00  0.96           H  
ATOM   5766 2HB  ASP A 371       5.987 -44.354 -12.224  1.00  0.96           H  
ATOM   5767  N   HIS A 372       7.699 -45.817 -13.868  1.00  0.97           N  
ATOM   5768  CA  HIS A 372       9.025 -46.402 -13.864  1.00  0.97           C  
ATOM   5769  C   HIS A 372       9.502 -46.680 -15.277  1.00  0.97           C  
ATOM   5770  O   HIS A 372      10.668 -46.446 -15.591  1.00  0.97           O  
ATOM   5771  CB  HIS A 372       9.058 -47.695 -13.057  1.00  0.97           C  
ATOM   5772  CG  HIS A 372       8.854 -47.493 -11.610  1.00  0.97           C  
ATOM   5773  ND1 HIS A 372       9.356 -46.399 -10.942  1.00  0.97           N  
ATOM   5774  CD2 HIS A 372       8.223 -48.251 -10.681  1.00  0.97           C  
ATOM   5775  CE1 HIS A 372       9.032 -46.475  -9.671  1.00  0.97           C  
ATOM   5776  NE2 HIS A 372       8.367 -47.606  -9.473  1.00  0.97           N  
ATOM   5777  H   HIS A 372       6.941 -46.306 -13.393  1.00  0.97           H  
ATOM   5778  HA  HIS A 372       9.726 -45.704 -13.409  1.00  0.97           H  
ATOM   5779 1HB  HIS A 372       8.269 -48.354 -13.415  1.00  0.97           H  
ATOM   5780 2HB  HIS A 372      10.010 -48.202 -13.205  1.00  0.97           H  
ATOM   5781  HD1 HIS A 372       9.876 -45.650 -11.348  1.00  0.97           H  
ATOM   5782  HD2 HIS A 372       7.691 -49.202 -10.738  1.00  0.97           H  
ATOM   5783  HE1 HIS A 372       9.342 -45.695  -8.978  1.00  0.97           H  
ATOM   5784  N   ILE A 373       8.603 -47.157 -16.139  1.00  0.98           N  
ATOM   5785  CA  ILE A 373       8.966 -47.439 -17.517  1.00  0.98           C  
ATOM   5786  C   ILE A 373       9.332 -46.156 -18.229  1.00  0.98           C  
ATOM   5787  O   ILE A 373      10.366 -46.094 -18.885  1.00  0.98           O  
ATOM   5788  CB  ILE A 373       7.826 -48.153 -18.265  1.00  0.98           C  
ATOM   5789  CG1 ILE A 373       7.647 -49.550 -17.678  1.00  0.98           C  
ATOM   5790  CG2 ILE A 373       8.156 -48.234 -19.775  1.00  0.98           C  
ATOM   5791  CD1 ILE A 373       6.384 -50.229 -18.093  1.00  0.98           C  
ATOM   5792  H   ILE A 373       7.652 -47.348 -15.828  1.00  0.98           H  
ATOM   5793  HA  ILE A 373       9.835 -48.090 -17.525  1.00  0.98           H  
ATOM   5794  HB  ILE A 373       6.893 -47.604 -18.114  1.00  0.98           H  
ATOM   5795 1HG1 ILE A 373       8.491 -50.166 -17.977  1.00  0.98           H  
ATOM   5796 2HG1 ILE A 373       7.654 -49.473 -16.616  1.00  0.98           H  
ATOM   5797 1HG2 ILE A 373       7.347 -48.739 -20.299  1.00  0.98           H  
ATOM   5798 2HG2 ILE A 373       8.273 -47.230 -20.176  1.00  0.98           H  
ATOM   5799 3HG2 ILE A 373       9.084 -48.791 -19.918  1.00  0.98           H  
ATOM   5800 1HD1 ILE A 373       6.332 -51.206 -17.630  1.00  0.98           H  
ATOM   5801 2HD1 ILE A 373       5.532 -49.629 -17.772  1.00  0.98           H  
ATOM   5802 3HD1 ILE A 373       6.370 -50.332 -19.158  1.00  0.98           H  
ATOM   5803  N   GLN A 374       8.523 -45.108 -18.078  1.00  0.99           N  
ATOM   5804  CA  GLN A 374       8.827 -43.853 -18.754  1.00  0.99           C  
ATOM   5805  C   GLN A 374      10.152 -43.251 -18.292  1.00  0.99           C  
ATOM   5806  O   GLN A 374      10.896 -42.689 -19.098  1.00  0.99           O  
ATOM   5807  CB  GLN A 374       7.691 -42.854 -18.513  1.00  0.99           C  
ATOM   5808  CG  GLN A 374       6.394 -43.197 -19.226  1.00  0.99           C  
ATOM   5809  CD  GLN A 374       6.514 -43.018 -20.696  1.00  0.99           C  
ATOM   5810  OE1 GLN A 374       6.879 -41.940 -21.171  1.00  0.99           O  
ATOM   5811  NE2 GLN A 374       6.222 -44.047 -21.452  1.00  0.99           N  
ATOM   5812  H   GLN A 374       7.675 -45.187 -17.511  1.00  0.99           H  
ATOM   5813  HA  GLN A 374       8.902 -44.052 -19.823  1.00  0.99           H  
ATOM   5814 1HB  GLN A 374       7.476 -42.815 -17.441  1.00  0.99           H  
ATOM   5815 2HB  GLN A 374       8.005 -41.860 -18.823  1.00  0.99           H  
ATOM   5816 1HG  GLN A 374       6.149 -44.241 -19.030  1.00  0.99           H  
ATOM   5817 2HG  GLN A 374       5.593 -42.551 -18.859  1.00  0.99           H  
ATOM   5818 1HE2 GLN A 374       6.272 -43.941 -22.444  1.00  0.99           H  
ATOM   5819 2HE2 GLN A 374       5.940 -44.913 -21.035  1.00  0.99           H  
ATOM   5820  N   ALA A 375      10.457 -43.370 -16.998  1.00  0.99           N  
ATOM   5821  CA  ALA A 375      11.713 -42.853 -16.470  1.00  0.99           C  
ATOM   5822  C   ALA A 375      12.898 -43.706 -16.931  1.00  0.99           C  
ATOM   5823  O   ALA A 375      13.955 -43.191 -17.301  1.00  0.99           O  
ATOM   5824  CB  ALA A 375      11.654 -42.811 -14.952  1.00  0.99           C  
ATOM   5825  H   ALA A 375       9.792 -43.810 -16.361  1.00  0.99           H  
ATOM   5826  HA  ALA A 375      11.852 -41.844 -16.852  1.00  0.99           H  
ATOM   5827 1HB  ALA A 375      12.584 -42.403 -14.563  1.00  0.99           H  
ATOM   5828 2HB  ALA A 375      10.816 -42.184 -14.639  1.00  0.99           H  
ATOM   5829 3HB  ALA A 375      11.509 -43.825 -14.573  1.00  0.99           H  
ATOM   5830  N   ALA A 376      12.729 -45.025 -16.895  1.00  0.98           N  
ATOM   5831  CA  ALA A 376      13.770 -45.957 -17.296  1.00  0.98           C  
ATOM   5832  C   ALA A 376      14.088 -45.894 -18.785  1.00  0.98           C  
ATOM   5833  O   ALA A 376      15.248 -46.009 -19.203  1.00  0.98           O  
ATOM   5834  CB  ALA A 376      13.350 -47.360 -16.946  1.00  0.98           C  
ATOM   5835  H   ALA A 376      11.847 -45.415 -16.566  1.00  0.98           H  
ATOM   5836  HA  ALA A 376      14.664 -45.701 -16.740  1.00  0.98           H  
ATOM   5837 1HB  ALA A 376      14.141 -48.055 -17.206  1.00  0.98           H  
ATOM   5838 2HB  ALA A 376      13.146 -47.407 -15.884  1.00  0.98           H  
ATOM   5839 3HB  ALA A 376      12.444 -47.612 -17.502  1.00  0.98           H  
ATOM   5840  N   CYS A 377      13.047 -45.686 -19.578  1.00  0.95           N  
ATOM   5841  CA  CYS A 377      13.107 -45.716 -21.022  1.00  0.95           C  
ATOM   5842  C   CYS A 377      12.880 -44.330 -21.632  1.00  0.95           C  
ATOM   5843  O   CYS A 377      12.161 -44.193 -22.618  1.00  0.95           O  
ATOM   5844  CB  CYS A 377      12.034 -46.680 -21.528  1.00  0.95           C  
ATOM   5845  SG  CYS A 377      12.211 -48.390 -20.900  1.00  0.95           S  
ATOM   5846  H   CYS A 377      12.126 -45.574 -19.159  1.00  0.95           H  
ATOM   5847  HA  CYS A 377      14.087 -46.080 -21.324  1.00  0.95           H  
ATOM   5848 1HB  CYS A 377      11.049 -46.310 -21.252  1.00  0.95           H  
ATOM   5849 2HB  CYS A 377      12.075 -46.727 -22.601  1.00  0.95           H  
ATOM   5850  HG  CYS A 377      13.313 -48.691 -21.586  1.00  0.95           H  
ATOM   5851  N   ARG A 378      13.535 -43.301 -21.089  1.00  0.91           N  
ATOM   5852  CA  ARG A 378      13.363 -41.925 -21.588  1.00  0.91           C  
ATOM   5853  C   ARG A 378      13.716 -41.735 -23.064  1.00  0.91           C  
ATOM   5854  O   ARG A 378      13.207 -40.822 -23.708  1.00  0.91           O  
ATOM   5855  CB  ARG A 378      14.171 -40.921 -20.760  1.00  0.91           C  
ATOM   5856  CG  ARG A 378      13.584 -40.558 -19.381  1.00  0.91           C  
ATOM   5857  CD  ARG A 378      14.516 -39.679 -18.570  1.00  0.91           C  
ATOM   5858  NE  ARG A 378      13.892 -39.153 -17.326  1.00  0.91           N  
ATOM   5859  CZ  ARG A 378      14.575 -38.618 -16.274  1.00  0.91           C  
ATOM   5860  NH1 ARG A 378      15.891 -38.592 -16.292  1.00  0.91           N  
ATOM   5861  NH2 ARG A 378      13.915 -38.112 -15.231  1.00  0.91           N  
ATOM   5862  H   ARG A 378      14.122 -43.473 -20.281  1.00  0.91           H  
ATOM   5863  HA  ARG A 378      12.309 -41.667 -21.463  1.00  0.91           H  
ATOM   5864 1HB  ARG A 378      15.167 -41.323 -20.588  1.00  0.91           H  
ATOM   5865 2HB  ARG A 378      14.289 -39.997 -21.326  1.00  0.91           H  
ATOM   5866 1HG  ARG A 378      12.645 -40.023 -19.520  1.00  0.91           H  
ATOM   5867 2HG  ARG A 378      13.389 -41.460 -18.842  1.00  0.91           H  
ATOM   5868 1HD  ARG A 378      15.390 -40.266 -18.286  1.00  0.91           H  
ATOM   5869 2HD  ARG A 378      14.832 -38.833 -19.178  1.00  0.91           H  
ATOM   5870  HE  ARG A 378      12.882 -39.154 -17.278  1.00  0.91           H  
ATOM   5871 1HH1 ARG A 378      16.389 -38.977 -17.082  1.00  0.91           H  
ATOM   5872 2HH1 ARG A 378      16.406 -38.221 -15.502  1.00  0.91           H  
ATOM   5873 1HH2 ARG A 378      12.907 -38.123 -15.226  1.00  0.91           H  
ATOM   5874 2HH2 ARG A 378      14.425 -37.659 -14.445  1.00  0.91           H  
ATOM   5875  N   GLY A 379      14.573 -42.587 -23.610  1.00  0.86           N  
ATOM   5876  CA  GLY A 379      14.968 -42.476 -25.007  1.00  0.86           C  
ATOM   5877  C   GLY A 379      14.027 -43.210 -25.959  1.00  0.86           C  
ATOM   5878  O   GLY A 379      14.335 -43.332 -27.143  1.00  0.86           O  
ATOM   5879  H   GLY A 379      14.964 -43.326 -23.044  1.00  0.86           H  
ATOM   5880 1HA  GLY A 379      14.992 -41.427 -25.284  1.00  0.86           H  
ATOM   5881 2HA  GLY A 379      15.977 -42.863 -25.131  1.00  0.86           H  
ATOM   5882  N   TYR A 380      12.921 -43.754 -25.436  1.00  0.82           N  
ATOM   5883  CA  TYR A 380      11.959 -44.532 -26.216  1.00  0.82           C  
ATOM   5884  C   TYR A 380      10.525 -44.033 -26.134  1.00  0.82           C  
ATOM   5885  O   TYR A 380      10.091 -43.446 -25.143  1.00  0.82           O  
ATOM   5886  CB  TYR A 380      12.014 -45.984 -25.763  1.00  0.82           C  
ATOM   5887  CG  TYR A 380      13.302 -46.615 -26.086  1.00  0.82           C  
ATOM   5888  CD1 TYR A 380      14.380 -46.346 -25.318  1.00  0.82           C  
ATOM   5889  CD2 TYR A 380      13.407 -47.495 -27.141  1.00  0.82           C  
ATOM   5890  CE1 TYR A 380      15.563 -46.902 -25.620  1.00  0.82           C  
ATOM   5891  CE2 TYR A 380      14.599 -48.087 -27.429  1.00  0.82           C  
ATOM   5892  CZ  TYR A 380      15.685 -47.784 -26.661  1.00  0.82           C  
ATOM   5893  OH  TYR A 380      16.898 -48.360 -26.896  1.00  0.82           O  
ATOM   5894  H   TYR A 380      12.725 -43.639 -24.442  1.00  0.82           H  
ATOM   5895  HA  TYR A 380      12.253 -44.480 -27.259  1.00  0.82           H  
ATOM   5896 1HB  TYR A 380      11.848 -46.040 -24.701  1.00  0.82           H  
ATOM   5897 2HB  TYR A 380      11.220 -46.542 -26.259  1.00  0.82           H  
ATOM   5898  HD1 TYR A 380      14.299 -45.659 -24.474  1.00  0.82           H  
ATOM   5899  HD2 TYR A 380      12.541 -47.720 -27.737  1.00  0.82           H  
ATOM   5900  HE1 TYR A 380      16.421 -46.658 -25.026  1.00  0.82           H  
ATOM   5901  HE2 TYR A 380      14.675 -48.788 -28.259  1.00  0.82           H  
ATOM   5902  HH  TYR A 380      17.415 -48.364 -26.042  1.00  0.82           H  
ATOM   5903  N   LYS A 381       9.773 -44.310 -27.185  1.00  0.78           N  
ATOM   5904  CA  LYS A 381       8.351 -44.041 -27.192  1.00  0.78           C  
ATOM   5905  C   LYS A 381       7.641 -45.358 -26.942  1.00  0.78           C  
ATOM   5906  O   LYS A 381       7.967 -46.361 -27.579  1.00  0.78           O  
ATOM   5907  CB  LYS A 381       7.910 -43.456 -28.536  1.00  0.78           C  
ATOM   5908  CG  LYS A 381       8.496 -42.091 -28.872  1.00  0.78           C  
ATOM   5909  CD  LYS A 381       7.957 -41.576 -30.208  1.00  0.78           C  
ATOM   5910  CE  LYS A 381       8.526 -40.205 -30.557  1.00  0.78           C  
ATOM   5911  NZ  LYS A 381       7.959 -39.676 -31.836  1.00  0.78           N  
ATOM   5912  H   LYS A 381      10.206 -44.775 -27.975  1.00  0.78           H  
ATOM   5913  HA  LYS A 381       8.100 -43.350 -26.387  1.00  0.78           H  
ATOM   5914 1HB  LYS A 381       8.196 -44.144 -29.336  1.00  0.78           H  
ATOM   5915 2HB  LYS A 381       6.821 -43.370 -28.551  1.00  0.78           H  
ATOM   5916 1HG  LYS A 381       8.248 -41.380 -28.082  1.00  0.78           H  
ATOM   5917 2HG  LYS A 381       9.577 -42.175 -28.939  1.00  0.78           H  
ATOM   5918 1HD  LYS A 381       8.227 -42.281 -30.998  1.00  0.78           H  
ATOM   5919 2HD  LYS A 381       6.870 -41.507 -30.161  1.00  0.78           H  
ATOM   5920 1HE  LYS A 381       8.297 -39.509 -29.752  1.00  0.78           H  
ATOM   5921 2HE  LYS A 381       9.610 -40.285 -30.657  1.00  0.78           H  
ATOM   5922 1HZ  LYS A 381       8.360 -38.769 -32.032  1.00  0.78           H  
ATOM   5923 2HZ  LYS A 381       8.175 -40.307 -32.591  1.00  0.78           H  
ATOM   5924 3HZ  LYS A 381       6.956 -39.588 -31.752  1.00  0.78           H  
ATOM   5925  N   ILE A 382       6.686 -45.369 -26.018  1.00  0.75           N  
ATOM   5926  CA  ILE A 382       5.932 -46.591 -25.746  1.00  0.75           C  
ATOM   5927  C   ILE A 382       4.461 -46.382 -26.071  1.00  0.75           C  
ATOM   5928  O   ILE A 382       3.829 -45.474 -25.524  1.00  0.75           O  
ATOM   5929  CB  ILE A 382       6.124 -47.101 -24.301  1.00  0.75           C  
ATOM   5930  CG1 ILE A 382       7.639 -47.383 -24.028  1.00  0.75           C  
ATOM   5931  CG2 ILE A 382       5.324 -48.397 -24.128  1.00  0.75           C  
ATOM   5932  CD1 ILE A 382       8.436 -46.255 -23.397  1.00  0.75           C  
ATOM   5933  H   ILE A 382       6.472 -44.520 -25.515  1.00  0.75           H  
ATOM   5934  HA  ILE A 382       6.312 -47.365 -26.386  1.00  0.75           H  
ATOM   5935  HB  ILE A 382       5.782 -46.356 -23.591  1.00  0.75           H  
ATOM   5936 1HG1 ILE A 382       7.715 -48.253 -23.377  1.00  0.75           H  
ATOM   5937 2HG1 ILE A 382       8.102 -47.620 -24.978  1.00  0.75           H  
ATOM   5938 1HG2 ILE A 382       5.458 -48.773 -23.118  1.00  0.75           H  
ATOM   5939 2HG2 ILE A 382       4.269 -48.206 -24.310  1.00  0.75           H  
ATOM   5940 3HG2 ILE A 382       5.683 -49.141 -24.844  1.00  0.75           H  
ATOM   5941 1HD1 ILE A 382       9.470 -46.574 -23.273  1.00  0.75           H  
ATOM   5942 2HD1 ILE A 382       8.411 -45.371 -24.033  1.00  0.75           H  
ATOM   5943 3HD1 ILE A 382       8.019 -46.009 -22.426  1.00  0.75           H  
ATOM   5944  N   VAL A 383       3.938 -47.196 -26.989  1.00  0.75           N  
ATOM   5945  CA  VAL A 383       2.562 -47.033 -27.446  1.00  0.75           C  
ATOM   5946  C   VAL A 383       1.658 -48.250 -27.249  1.00  0.75           C  
ATOM   5947  O   VAL A 383       1.991 -49.383 -27.614  1.00  0.75           O  
ATOM   5948  CB  VAL A 383       2.559 -46.616 -28.933  1.00  0.75           C  
ATOM   5949  CG1 VAL A 383       1.138 -46.504 -29.465  1.00  0.75           C  
ATOM   5950  CG2 VAL A 383       3.277 -45.260 -29.080  1.00  0.75           C  
ATOM   5951  H   VAL A 383       4.538 -47.917 -27.391  1.00  0.75           H  
ATOM   5952  HA  VAL A 383       2.136 -46.214 -26.881  1.00  0.75           H  
ATOM   5953  HB  VAL A 383       3.079 -47.375 -29.518  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 383       1.171 -46.212 -30.512  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 383       0.628 -47.462 -29.374  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 383       0.596 -45.755 -28.902  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 383       3.287 -44.968 -30.127  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 383       2.752 -44.510 -28.505  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 383       4.302 -45.339 -28.722  1.00  0.75           H  
ATOM   5960  N   ALA A 384       0.502 -47.999 -26.647  1.00  0.76           N  
ATOM   5961  CA  ALA A 384      -0.499 -49.019 -26.396  1.00  0.76           C  
ATOM   5962  C   ALA A 384      -1.300 -49.284 -27.646  1.00  0.76           C  
ATOM   5963  O   ALA A 384      -1.766 -48.349 -28.298  1.00  0.76           O  
ATOM   5964  CB  ALA A 384      -1.406 -48.560 -25.275  1.00  0.76           C  
ATOM   5965  H   ALA A 384       0.302 -47.041 -26.381  1.00  0.76           H  
ATOM   5966  HA  ALA A 384      -0.007 -49.945 -26.134  1.00  0.76           H  
ATOM   5967 1HB  ALA A 384      -2.144 -49.281 -25.088  1.00  0.76           H  
ATOM   5968 2HB  ALA A 384      -0.822 -48.396 -24.375  1.00  0.76           H  
ATOM   5969 3HB  ALA A 384      -1.884 -47.637 -25.562  1.00  0.76           H  
ATOM   5970  N   HIS A 385      -1.538 -50.559 -27.945  1.00  0.80           N  
ATOM   5971  CA  HIS A 385      -2.366 -50.909 -29.095  1.00  0.80           C  
ATOM   5972  C   HIS A 385      -2.961 -52.308 -28.980  1.00  0.80           C  
ATOM   5973  O   HIS A 385      -2.519 -53.117 -28.165  1.00  0.80           O  
ATOM   5974  CB  HIS A 385      -1.564 -50.805 -30.409  1.00  0.80           C  
ATOM   5975  CG  HIS A 385      -0.464 -51.811 -30.608  1.00  0.80           C  
ATOM   5976  ND1 HIS A 385       0.770 -51.705 -30.010  1.00  0.80           N  
ATOM   5977  CD2 HIS A 385      -0.419 -52.928 -31.370  1.00  0.80           C  
ATOM   5978  CE1 HIS A 385       1.523 -52.718 -30.393  1.00  0.80           C  
ATOM   5979  NE2 HIS A 385       0.829 -53.470 -31.222  1.00  0.80           N  
ATOM   5980  H   HIS A 385      -1.091 -51.290 -27.386  1.00  0.80           H  
ATOM   5981  HA  HIS A 385      -3.194 -50.210 -29.166  1.00  0.80           H  
ATOM   5982 1HB  HIS A 385      -2.251 -50.899 -31.252  1.00  0.80           H  
ATOM   5983 2HB  HIS A 385      -1.117 -49.812 -30.476  1.00  0.80           H  
ATOM   5984  HD1 HIS A 385       1.080 -50.973 -29.394  1.00  0.80           H  
ATOM   5985  HD2 HIS A 385      -1.150 -53.403 -32.023  1.00  0.80           H  
ATOM   5986  HE1 HIS A 385       2.513 -52.833 -30.013  1.00  0.80           H  
ATOM   5987  N   VAL A 386      -3.966 -52.592 -29.804  1.00  0.85           N  
ATOM   5988  CA  VAL A 386      -4.539 -53.931 -29.862  1.00  0.85           C  
ATOM   5989  C   VAL A 386      -4.415 -54.510 -31.274  1.00  0.85           C  
ATOM   5990  O   VAL A 386      -4.697 -53.827 -32.261  1.00  0.85           O  
ATOM   5991  CB  VAL A 386      -6.012 -53.933 -29.382  1.00  0.85           C  
ATOM   5992  CG1 VAL A 386      -6.617 -55.334 -29.536  1.00  0.85           C  
ATOM   5993  CG2 VAL A 386      -6.072 -53.536 -27.905  1.00  0.85           C  
ATOM   5994  H   VAL A 386      -4.317 -51.879 -30.428  1.00  0.85           H  
ATOM   5995  HA  VAL A 386      -3.975 -54.561 -29.187  1.00  0.85           H  
ATOM   5996  HB  VAL A 386      -6.590 -53.237 -29.986  1.00  0.85           H  
ATOM   5997 1HG1 VAL A 386      -7.650 -55.326 -29.193  1.00  0.85           H  
ATOM   5998 2HG1 VAL A 386      -6.587 -55.638 -30.578  1.00  0.85           H  
ATOM   5999 3HG1 VAL A 386      -6.047 -56.036 -28.937  1.00  0.85           H  
ATOM   6000 1HG2 VAL A 386      -7.105 -53.538 -27.565  1.00  0.85           H  
ATOM   6001 2HG2 VAL A 386      -5.503 -54.255 -27.325  1.00  0.85           H  
ATOM   6002 3HG2 VAL A 386      -5.652 -52.556 -27.773  1.00  0.85           H  
ATOM   6003  N   TRP A 387      -3.948 -55.753 -31.360  1.00  0.90           N  
ATOM   6004  CA  TRP A 387      -3.762 -56.444 -32.641  1.00  0.90           C  
ATOM   6005  C   TRP A 387      -4.089 -57.916 -32.477  1.00  0.90           C  
ATOM   6006  O   TRP A 387      -3.642 -58.556 -31.530  1.00  0.90           O  
ATOM   6007  CB  TRP A 387      -2.337 -56.246 -33.157  1.00  0.90           C  
ATOM   6008  CG  TRP A 387      -2.022 -56.888 -34.517  1.00  0.90           C  
ATOM   6009  CD1 TRP A 387      -1.398 -58.070 -34.723  1.00  0.90           C  
ATOM   6010  CD2 TRP A 387      -2.301 -56.367 -35.833  1.00  0.90           C  
ATOM   6011  NE1 TRP A 387      -1.230 -58.313 -36.044  1.00  0.90           N  
ATOM   6012  CE2 TRP A 387      -1.770 -57.286 -36.752  1.00  0.90           C  
ATOM   6013  CE3 TRP A 387      -2.935 -55.212 -36.304  1.00  0.90           C  
ATOM   6014  CZ2 TRP A 387      -1.839 -57.084 -38.114  1.00  0.90           C  
ATOM   6015  CZ3 TRP A 387      -3.008 -55.011 -37.677  1.00  0.90           C  
ATOM   6016  CH2 TRP A 387      -2.469 -55.922 -38.558  1.00  0.90           C  
ATOM   6017  H   TRP A 387      -3.737 -56.235 -30.484  1.00  0.90           H  
ATOM   6018  HA  TRP A 387      -4.452 -56.019 -33.369  1.00  0.90           H  
ATOM   6019 1HB  TRP A 387      -2.146 -55.179 -33.258  1.00  0.90           H  
ATOM   6020 2HB  TRP A 387      -1.631 -56.620 -32.429  1.00  0.90           H  
ATOM   6021  HD1 TRP A 387      -1.078 -58.727 -33.972  1.00  0.90           H  
ATOM   6022  HE1 TRP A 387      -0.764 -59.165 -36.394  1.00  0.90           H  
ATOM   6023  HE3 TRP A 387      -3.356 -54.486 -35.606  1.00  0.90           H  
ATOM   6024  HZ2 TRP A 387      -1.423 -57.796 -38.828  1.00  0.90           H  
ATOM   6025  HZ3 TRP A 387      -3.502 -54.109 -38.041  1.00  0.90           H  
ATOM   6026  HH2 TRP A 387      -2.543 -55.732 -39.630  1.00  0.90           H  
ATOM   6027  N   GLN A 388      -4.925 -58.449 -33.366  1.00  0.92           N  
ATOM   6028  CA  GLN A 388      -5.371 -59.842 -33.271  1.00  0.92           C  
ATOM   6029  C   GLN A 388      -5.967 -60.108 -31.891  1.00  0.92           C  
ATOM   6030  O   GLN A 388      -5.709 -61.145 -31.279  1.00  0.92           O  
ATOM   6031  CB  GLN A 388      -4.213 -60.821 -33.530  1.00  0.92           C  
ATOM   6032  CG  GLN A 388      -3.635 -60.800 -34.945  1.00  0.92           C  
ATOM   6033  CD  GLN A 388      -4.538 -61.444 -35.975  1.00  0.92           C  
ATOM   6034  OE1 GLN A 388      -4.792 -62.653 -35.928  1.00  0.92           O  
ATOM   6035  NE2 GLN A 388      -5.032 -60.647 -36.917  1.00  0.92           N  
ATOM   6036  H   GLN A 388      -5.252 -57.876 -34.132  1.00  0.92           H  
ATOM   6037  HA  GLN A 388      -6.149 -60.012 -34.015  1.00  0.92           H  
ATOM   6038 1HB  GLN A 388      -3.389 -60.628 -32.844  1.00  0.92           H  
ATOM   6039 2HB  GLN A 388      -4.555 -61.836 -33.332  1.00  0.92           H  
ATOM   6040 1HG  GLN A 388      -3.523 -59.769 -35.240  1.00  0.92           H  
ATOM   6041 2HG  GLN A 388      -2.662 -61.302 -34.955  1.00  0.92           H  
ATOM   6042 1HE2 GLN A 388      -5.636 -61.020 -37.624  1.00  0.92           H  
ATOM   6043 2HE2 GLN A 388      -4.804 -59.673 -36.922  1.00  0.92           H  
ATOM   6044  N   THR A 389      -6.760 -59.135 -31.410  1.00  0.92           N  
ATOM   6045  CA  THR A 389      -7.468 -59.129 -30.118  1.00  0.92           C  
ATOM   6046  C   THR A 389      -6.543 -58.974 -28.891  1.00  0.92           C  
ATOM   6047  O   THR A 389      -7.030 -58.868 -27.762  1.00  0.92           O  
ATOM   6048  CB  THR A 389      -8.371 -60.375 -29.908  1.00  0.92           C  
ATOM   6049  OG1 THR A 389      -7.573 -61.508 -29.505  1.00  0.92           O  
ATOM   6050  CG2 THR A 389      -9.166 -60.729 -31.193  1.00  0.92           C  
ATOM   6051  H   THR A 389      -6.883 -58.328 -32.001  1.00  0.92           H  
ATOM   6052  HA  THR A 389      -8.133 -58.264 -30.120  1.00  0.92           H  
ATOM   6053  HB  THR A 389      -9.087 -60.152 -29.120  1.00  0.92           H  
ATOM   6054  HG1 THR A 389      -6.830 -61.606 -30.127  1.00  0.92           H  
ATOM   6055 1HG2 THR A 389      -9.804 -61.589 -30.992  1.00  0.92           H  
ATOM   6056 2HG2 THR A 389      -9.786 -59.878 -31.477  1.00  0.92           H  
ATOM   6057 3HG2 THR A 389      -8.506 -60.973 -32.010  1.00  0.92           H  
ATOM   6058  N   THR A 390      -5.227 -59.029 -29.099  1.00  0.89           N  
ATOM   6059  CA  THR A 390      -4.229 -58.994 -28.043  1.00  0.89           C  
ATOM   6060  C   THR A 390      -3.792 -57.586 -27.705  1.00  0.89           C  
ATOM   6061  O   THR A 390      -3.592 -56.775 -28.602  1.00  0.89           O  
ATOM   6062  CB  THR A 390      -2.993 -59.805 -28.472  1.00  0.89           C  
ATOM   6063  OG1 THR A 390      -3.370 -61.174 -28.679  1.00  0.89           O  
ATOM   6064  CG2 THR A 390      -1.879 -59.731 -27.458  1.00  0.89           C  
ATOM   6065  H   THR A 390      -4.877 -59.101 -30.051  1.00  0.89           H  
ATOM   6066  HA  THR A 390      -4.654 -59.444 -27.145  1.00  0.89           H  
ATOM   6067  HB  THR A 390      -2.629 -59.402 -29.411  1.00  0.89           H  
ATOM   6068  HG1 THR A 390      -3.886 -61.245 -29.501  1.00  0.89           H  
ATOM   6069 1HG2 THR A 390      -1.058 -60.311 -27.839  1.00  0.89           H  
ATOM   6070 2HG2 THR A 390      -1.561 -58.705 -27.322  1.00  0.89           H  
ATOM   6071 3HG2 THR A 390      -2.209 -60.139 -26.500  1.00  0.89           H  
ATOM   6072  N   PHE A 391      -3.670 -57.275 -26.416  1.00  0.84           N  
ATOM   6073  CA  PHE A 391      -3.142 -55.973 -26.017  1.00  0.84           C  
ATOM   6074  C   PHE A 391      -1.624 -55.981 -25.974  1.00  0.84           C  
ATOM   6075  O   PHE A 391      -1.010 -56.893 -25.399  1.00  0.84           O  
ATOM   6076  CB  PHE A 391      -3.655 -55.531 -24.675  1.00  0.84           C  
ATOM   6077  CG  PHE A 391      -3.105 -54.167 -24.261  1.00  0.84           C  
ATOM   6078  CD1 PHE A 391      -3.547 -53.022 -24.873  1.00  0.84           C  
ATOM   6079  CD2 PHE A 391      -2.159 -54.039 -23.264  1.00  0.84           C  
ATOM   6080  CE1 PHE A 391      -3.089 -51.803 -24.505  1.00  0.84           C  
ATOM   6081  CE2 PHE A 391      -1.671 -52.812 -22.883  1.00  0.84           C  
ATOM   6082  CZ  PHE A 391      -2.139 -51.686 -23.499  1.00  0.84           C  
ATOM   6083  H   PHE A 391      -3.898 -57.968 -25.714  1.00  0.84           H  
ATOM   6084  HA  PHE A 391      -3.444 -55.233 -26.757  1.00  0.84           H  
ATOM   6085 1HB  PHE A 391      -4.737 -55.472 -24.704  1.00  0.84           H  
ATOM   6086 2HB  PHE A 391      -3.380 -56.261 -23.921  1.00  0.84           H  
ATOM   6087  HD1 PHE A 391      -4.281 -53.098 -25.666  1.00  0.84           H  
ATOM   6088  HD2 PHE A 391      -1.801 -54.924 -22.782  1.00  0.84           H  
ATOM   6089  HE1 PHE A 391      -3.479 -50.931 -25.014  1.00  0.84           H  
ATOM   6090  HE2 PHE A 391      -0.923 -52.738 -22.094  1.00  0.84           H  
ATOM   6091  HZ  PHE A 391      -1.764 -50.708 -23.200  1.00  0.84           H  
ATOM   6092  N   LEU A 392      -1.038 -54.987 -26.630  1.00  0.79           N  
ATOM   6093  CA  LEU A 392       0.399 -54.829 -26.692  1.00  0.79           C  
ATOM   6094  C   LEU A 392       0.940 -53.440 -26.335  1.00  0.79           C  
ATOM   6095  O   LEU A 392       0.287 -52.412 -26.546  1.00  0.79           O  
ATOM   6096  CB  LEU A 392       0.894 -55.144 -28.090  1.00  0.79           C  
ATOM   6097  CG  LEU A 392       0.661 -56.501 -28.585  1.00  0.79           C  
ATOM   6098  CD1 LEU A 392      -0.609 -56.474 -29.380  1.00  0.79           C  
ATOM   6099  CD2 LEU A 392       1.845 -56.940 -29.397  1.00  0.79           C  
ATOM   6100  H   LEU A 392      -1.619 -54.302 -27.108  1.00  0.79           H  
ATOM   6101  HA  LEU A 392       0.812 -55.542 -25.993  1.00  0.79           H  
ATOM   6102 1HB  LEU A 392       0.355 -54.495 -28.748  1.00  0.79           H  
ATOM   6103 2HB  LEU A 392       1.961 -54.924 -28.155  1.00  0.79           H  
ATOM   6104  HG  LEU A 392       0.521 -57.177 -27.742  1.00  0.79           H  
ATOM   6105 1HD1 LEU A 392      -0.850 -57.451 -29.726  1.00  0.79           H  
ATOM   6106 2HD1 LEU A 392      -1.384 -56.119 -28.754  1.00  0.79           H  
ATOM   6107 3HD1 LEU A 392      -0.503 -55.798 -30.223  1.00  0.79           H  
ATOM   6108 1HD2 LEU A 392       1.692 -57.938 -29.770  1.00  0.79           H  
ATOM   6109 2HD2 LEU A 392       1.985 -56.258 -30.236  1.00  0.79           H  
ATOM   6110 3HD2 LEU A 392       2.723 -56.922 -28.757  1.00  0.79           H  
ATOM   6111  N   LEU A 393       2.191 -53.416 -25.877  1.00  0.75           N  
ATOM   6112  CA  LEU A 393       2.938 -52.159 -25.732  1.00  0.75           C  
ATOM   6113  C   LEU A 393       4.155 -52.159 -26.675  1.00  0.75           C  
ATOM   6114  O   LEU A 393       5.034 -53.018 -26.574  1.00  0.75           O  
ATOM   6115  CB  LEU A 393       3.380 -51.929 -24.275  1.00  0.75           C  
ATOM   6116  CG  LEU A 393       2.273 -51.787 -23.230  1.00  0.75           C  
ATOM   6117  CD1 LEU A 393       2.875 -51.804 -21.835  1.00  0.75           C  
ATOM   6118  CD2 LEU A 393       1.571 -50.488 -23.465  1.00  0.75           C  
ATOM   6119  H   LEU A 393       2.633 -54.313 -25.668  1.00  0.75           H  
ATOM   6120  HA  LEU A 393       2.291 -51.332 -26.017  1.00  0.75           H  
ATOM   6121 1HB  LEU A 393       4.028 -52.716 -23.966  1.00  0.75           H  
ATOM   6122 2HB  LEU A 393       3.942 -51.004 -24.257  1.00  0.75           H  
ATOM   6123  HG  LEU A 393       1.571 -52.594 -23.327  1.00  0.75           H  
ATOM   6124 1HD1 LEU A 393       2.089 -51.702 -21.101  1.00  0.75           H  
ATOM   6125 2HD1 LEU A 393       3.398 -52.750 -21.673  1.00  0.75           H  
ATOM   6126 3HD1 LEU A 393       3.570 -50.978 -21.732  1.00  0.75           H  
ATOM   6127 1HD2 LEU A 393       0.775 -50.354 -22.747  1.00  0.75           H  
ATOM   6128 2HD2 LEU A 393       2.281 -49.667 -23.376  1.00  0.75           H  
ATOM   6129 3HD2 LEU A 393       1.166 -50.503 -24.446  1.00  0.75           H  
ATOM   6130  N   SER A 394       4.179 -51.236 -27.639  1.00  0.74           N  
ATOM   6131  CA  SER A 394       5.278 -51.159 -28.615  1.00  0.74           C  
ATOM   6132  C   SER A 394       6.312 -50.147 -28.184  1.00  0.74           C  
ATOM   6133  O   SER A 394       5.959 -49.002 -27.921  1.00  0.74           O  
ATOM   6134  CB  SER A 394       4.777 -50.782 -29.990  1.00  0.74           C  
ATOM   6135  OG  SER A 394       5.839 -50.514 -30.856  1.00  0.74           O  
ATOM   6136  H   SER A 394       3.417 -50.559 -27.690  1.00  0.74           H  
ATOM   6137  HA  SER A 394       5.759 -52.134 -28.678  1.00  0.74           H  
ATOM   6138 1HB  SER A 394       4.213 -51.582 -30.390  1.00  0.74           H  
ATOM   6139 2HB  SER A 394       4.119 -49.914 -29.923  1.00  0.74           H  
ATOM   6140  HG  SER A 394       6.483 -51.220 -30.716  1.00  0.74           H  
ATOM   6141  N   VAL A 395       7.575 -50.566 -28.104  1.00  0.75           N  
ATOM   6142  CA  VAL A 395       8.647 -49.688 -27.662  1.00  0.75           C  
ATOM   6143  C   VAL A 395       9.609 -49.393 -28.815  1.00  0.75           C  
ATOM   6144  O   VAL A 395      10.269 -50.305 -29.330  1.00  0.75           O  
ATOM   6145  CB  VAL A 395       9.434 -50.398 -26.550  1.00  0.75           C  
ATOM   6146  CG1 VAL A 395      10.540 -49.510 -26.019  1.00  0.75           C  
ATOM   6147  CG2 VAL A 395       8.506 -50.880 -25.521  1.00  0.75           C  
ATOM   6148  H   VAL A 395       7.782 -51.531 -28.327  1.00  0.75           H  
ATOM   6149  HA  VAL A 395       8.224 -48.760 -27.290  1.00  0.75           H  
ATOM   6150  HB  VAL A 395       9.926 -51.265 -26.983  1.00  0.75           H  
ATOM   6151 1HG1 VAL A 395      11.113 -50.045 -25.261  1.00  0.75           H  
ATOM   6152 2HG1 VAL A 395      11.183 -49.244 -26.839  1.00  0.75           H  
ATOM   6153 3HG1 VAL A 395      10.114 -48.613 -25.581  1.00  0.75           H  
ATOM   6154 1HG2 VAL A 395       9.091 -51.416 -24.796  1.00  0.75           H  
ATOM   6155 2HG2 VAL A 395       7.998 -50.051 -25.061  1.00  0.75           H  
ATOM   6156 3HG2 VAL A 395       7.771 -51.558 -25.966  1.00  0.75           H  
ATOM   6157  N   CYS A 396       9.687 -48.126 -29.228  1.00  0.80           N  
ATOM   6158  CA  CYS A 396      10.548 -47.723 -30.349  1.00  0.80           C  
ATOM   6159  C   CYS A 396      11.504 -46.615 -29.932  1.00  0.80           C  
ATOM   6160  O   CYS A 396      11.205 -45.843 -29.028  1.00  0.80           O  
ATOM   6161  CB  CYS A 396       9.708 -47.279 -31.534  1.00  0.80           C  
ATOM   6162  SG  CYS A 396       8.630 -48.585 -32.204  1.00  0.80           S  
ATOM   6163  H   CYS A 396       9.113 -47.429 -28.748  1.00  0.80           H  
ATOM   6164  HA  CYS A 396      11.140 -48.584 -30.660  1.00  0.80           H  
ATOM   6165 1HB  CYS A 396       9.083 -46.434 -31.243  1.00  0.80           H  
ATOM   6166 2HB  CYS A 396      10.369 -46.943 -32.333  1.00  0.80           H  
ATOM   6167  HG  CYS A 396       9.619 -49.389 -32.598  1.00  0.80           H  
ATOM   6168  N   ARG A 397      12.655 -46.505 -30.580  1.00  0.88           N  
ATOM   6169  CA  ARG A 397      13.616 -45.478 -30.157  1.00  0.88           C  
ATOM   6170  C   ARG A 397      13.268 -44.075 -30.634  1.00  0.88           C  
ATOM   6171  O   ARG A 397      12.839 -43.881 -31.770  1.00  0.88           O  
ATOM   6172  CB  ARG A 397      15.022 -45.850 -30.595  1.00  0.88           C  
ATOM   6173  CG  ARG A 397      16.133 -44.995 -29.993  1.00  0.88           C  
ATOM   6174  CD  ARG A 397      17.491 -45.605 -30.218  1.00  0.88           C  
ATOM   6175  NE  ARG A 397      17.898 -45.586 -31.630  1.00  0.88           N  
ATOM   6176  CZ  ARG A 397      18.914 -46.321 -32.153  1.00  0.88           C  
ATOM   6177  NH1 ARG A 397      19.602 -47.135 -31.383  1.00  0.88           N  
ATOM   6178  NH2 ARG A 397      19.218 -46.218 -33.437  1.00  0.88           N  
ATOM   6179  H   ARG A 397      12.878 -47.130 -31.350  1.00  0.88           H  
ATOM   6180  HA  ARG A 397      13.626 -45.451 -29.070  1.00  0.88           H  
ATOM   6181 1HB  ARG A 397      15.221 -46.887 -30.328  1.00  0.88           H  
ATOM   6182 2HB  ARG A 397      15.093 -45.771 -31.681  1.00  0.88           H  
ATOM   6183 1HG  ARG A 397      16.123 -44.004 -30.452  1.00  0.88           H  
ATOM   6184 2HG  ARG A 397      15.970 -44.894 -28.915  1.00  0.88           H  
ATOM   6185 1HD  ARG A 397      18.232 -45.044 -29.643  1.00  0.88           H  
ATOM   6186 2HD  ARG A 397      17.483 -46.643 -29.877  1.00  0.88           H  
ATOM   6187  HE  ARG A 397      17.397 -44.968 -32.253  1.00  0.88           H  
ATOM   6188 1HH1 ARG A 397      19.381 -47.211 -30.397  1.00  0.88           H  
ATOM   6189 2HH1 ARG A 397      20.359 -47.679 -31.771  1.00  0.88           H  
ATOM   6190 1HH2 ARG A 397      18.700 -45.581 -34.028  1.00  0.88           H  
ATOM   6191 2HH2 ARG A 397      19.974 -46.761 -33.829  1.00  0.88           H  
ATOM   6192  N   ASN A 398      13.443 -43.100 -29.741  1.00  0.96           N  
ATOM   6193  CA  ASN A 398      13.255 -41.682 -30.025  1.00  0.96           C  
ATOM   6194  C   ASN A 398      14.616 -41.053 -30.378  1.00  0.96           C  
ATOM   6195  O   ASN A 398      15.417 -40.822 -29.473  1.00  0.96           O  
ATOM   6196  CB  ASN A 398      12.665 -40.951 -28.836  1.00  0.96           C  
ATOM   6197  CG  ASN A 398      12.345 -39.498 -29.148  1.00  0.96           C  
ATOM   6198  OD1 ASN A 398      12.952 -38.837 -30.020  1.00  0.96           O  
ATOM   6199  ND2 ASN A 398      11.385 -38.973 -28.421  1.00  0.96           N  
ATOM   6200  H   ASN A 398      13.753 -43.351 -28.809  1.00  0.96           H  
ATOM   6201  HA  ASN A 398      12.549 -41.582 -30.836  1.00  0.96           H  
ATOM   6202 1HB  ASN A 398      11.767 -41.459 -28.493  1.00  0.96           H  
ATOM   6203 2HB  ASN A 398      13.381 -40.973 -28.012  1.00  0.96           H  
ATOM   6204 1HD2 ASN A 398      11.123 -38.014 -28.554  1.00  0.96           H  
ATOM   6205 2HD2 ASN A 398      10.936 -39.519 -27.711  1.00  0.96           H  
ATOM   6206  N   PRO A 399      14.889 -40.686 -31.647  1.00  1.05           N  
ATOM   6207  CA  PRO A 399      16.167 -40.197 -32.148  1.00  1.05           C  
ATOM   6208  C   PRO A 399      16.728 -38.988 -31.403  1.00  1.05           C  
ATOM   6209  O   PRO A 399      17.915 -38.686 -31.544  1.00  1.05           O  
ATOM   6210  CB  PRO A 399      15.829 -39.792 -33.591  1.00  1.05           C  
ATOM   6211  CG  PRO A 399      14.666 -40.644 -33.965  1.00  1.05           C  
ATOM   6212  CD  PRO A 399      13.857 -40.778 -32.698  1.00  1.05           C  
ATOM   6213  HA  PRO A 399      16.891 -41.022 -32.135  1.00  1.05           H  
ATOM   6214 1HB  PRO A 399      15.599 -38.717 -33.631  1.00  1.05           H  
ATOM   6215 2HB  PRO A 399      16.704 -39.955 -34.238  1.00  1.05           H  
ATOM   6216 1HG  PRO A 399      14.100 -40.171 -34.780  1.00  1.05           H  
ATOM   6217 2HG  PRO A 399      15.016 -41.615 -34.347  1.00  1.05           H  
ATOM   6218 1HD  PRO A 399      13.121 -39.967 -32.597  1.00  1.05           H  
ATOM   6219 2HD  PRO A 399      13.406 -41.760 -32.740  1.00  1.05           H  
ATOM   6220  N   GLU A 400      15.899 -38.263 -30.647  1.00  1.13           N  
ATOM   6221  CA  GLU A 400      16.405 -37.089 -29.937  1.00  1.13           C  
ATOM   6222  C   GLU A 400      17.504 -37.440 -28.915  1.00  1.13           C  
ATOM   6223  O   GLU A 400      18.290 -36.569 -28.535  1.00  1.13           O  
ATOM   6224  CB  GLU A 400      15.288 -36.365 -29.179  1.00  1.13           C  
ATOM   6225  CG  GLU A 400      14.840 -37.073 -27.908  1.00  1.13           C  
ATOM   6226  CD  GLU A 400      13.662 -36.450 -27.230  1.00  1.13           C  
ATOM   6227  OE1 GLU A 400      13.121 -35.494 -27.739  1.00  1.13           O  
ATOM   6228  OE2 GLU A 400      13.332 -36.906 -26.153  1.00  1.13           O  
ATOM   6229  H   GLU A 400      14.919 -38.532 -30.529  1.00  1.13           H  
ATOM   6230  HA  GLU A 400      16.833 -36.406 -30.672  1.00  1.13           H  
ATOM   6231 1HB  GLU A 400      15.618 -35.363 -28.910  1.00  1.13           H  
ATOM   6232 2HB  GLU A 400      14.417 -36.265 -29.827  1.00  1.13           H  
ATOM   6233 1HG  GLU A 400      14.637 -38.118 -28.120  1.00  1.13           H  
ATOM   6234 2HG  GLU A 400      15.667 -37.032 -27.213  1.00  1.13           H  
ATOM   6235  N   GLN A 401      17.540 -38.692 -28.423  1.00  1.18           N  
ATOM   6236  CA  GLN A 401      18.552 -39.036 -27.421  1.00  1.18           C  
ATOM   6237  C   GLN A 401      18.926 -40.515 -27.390  1.00  1.18           C  
ATOM   6238  O   GLN A 401      18.120 -41.393 -27.694  1.00  1.18           O  
ATOM   6239  CB  GLN A 401      18.083 -38.610 -26.022  1.00  1.18           C  
ATOM   6240  CG  GLN A 401      16.839 -39.326 -25.542  1.00  1.18           C  
ATOM   6241  CD  GLN A 401      16.343 -38.854 -24.162  1.00  1.18           C  
ATOM   6242  OE1 GLN A 401      17.016 -39.077 -23.147  1.00  1.18           O  
ATOM   6243  NE2 GLN A 401      15.175 -38.209 -24.114  1.00  1.18           N  
ATOM   6244  H   GLN A 401      16.874 -39.391 -28.765  1.00  1.18           H  
ATOM   6245  HA  GLN A 401      19.457 -38.480 -27.661  1.00  1.18           H  
ATOM   6246 1HB  GLN A 401      18.877 -38.799 -25.301  1.00  1.18           H  
ATOM   6247 2HB  GLN A 401      17.882 -37.537 -26.015  1.00  1.18           H  
ATOM   6248 1HG  GLN A 401      16.035 -39.186 -26.261  1.00  1.18           H  
ATOM   6249 2HG  GLN A 401      17.086 -40.376 -25.476  1.00  1.18           H  
ATOM   6250 1HE2 GLN A 401      14.817 -37.892 -23.241  1.00  1.18           H  
ATOM   6251 2HE2 GLN A 401      14.622 -38.010 -24.961  1.00  1.18           H  
ATOM   6252  N   GLN A 402      20.156 -40.787 -26.952  1.00  1.20           N  
ATOM   6253  CA  GLN A 402      20.649 -42.155 -26.796  1.00  1.20           C  
ATOM   6254  C   GLN A 402      20.878 -42.515 -25.330  1.00  1.20           C  
ATOM   6255  O   GLN A 402      21.960 -42.289 -24.777  1.00  1.20           O  
ATOM   6256  CB  GLN A 402      21.949 -42.336 -27.581  1.00  1.20           C  
ATOM   6257  CG  GLN A 402      21.824 -42.183 -29.080  1.00  1.20           C  
ATOM   6258  CD  GLN A 402      23.167 -42.380 -29.785  1.00  1.20           C  
ATOM   6259  OE1 GLN A 402      23.741 -41.430 -30.334  1.00  1.20           O  
ATOM   6260  NE2 GLN A 402      23.670 -43.610 -29.773  1.00  1.20           N  
ATOM   6261  H   GLN A 402      20.771 -40.020 -26.721  1.00  1.20           H  
ATOM   6262  HA  GLN A 402      19.905 -42.846 -27.197  1.00  1.20           H  
ATOM   6263 1HB  GLN A 402      22.692 -41.624 -27.226  1.00  1.20           H  
ATOM   6264 2HB  GLN A 402      22.339 -43.327 -27.397  1.00  1.20           H  
ATOM   6265 1HG  GLN A 402      21.134 -42.947 -29.443  1.00  1.20           H  
ATOM   6266 2HG  GLN A 402      21.447 -41.189 -29.315  1.00  1.20           H  
ATOM   6267 1HE2 GLN A 402      24.542 -43.802 -30.217  1.00  1.20           H  
ATOM   6268 2HE2 GLN A 402      23.158 -44.372 -29.306  1.00  1.20           H  
ATOM   6269  N   THR A 403      19.875 -43.107 -24.693  1.00  1.18           N  
ATOM   6270  CA  THR A 403      19.960 -43.375 -23.257  1.00  1.18           C  
ATOM   6271  C   THR A 403      20.825 -44.589 -22.937  1.00  1.18           C  
ATOM   6272  O   THR A 403      21.265 -44.777 -21.802  1.00  1.18           O  
ATOM   6273  CB  THR A 403      18.557 -43.494 -22.641  1.00  1.18           C  
ATOM   6274  OG1 THR A 403      17.808 -44.521 -23.304  1.00  1.18           O  
ATOM   6275  CG2 THR A 403      17.839 -42.170 -22.755  1.00  1.18           C  
ATOM   6276  H   THR A 403      19.027 -43.321 -25.200  1.00  1.18           H  
ATOM   6277  HA  THR A 403      20.433 -42.512 -22.785  1.00  1.18           H  
ATOM   6278  HB  THR A 403      18.649 -43.756 -21.588  1.00  1.18           H  
ATOM   6279  HG1 THR A 403      18.225 -45.402 -23.127  1.00  1.18           H  
ATOM   6280 1HG2 THR A 403      16.864 -42.244 -22.302  1.00  1.18           H  
ATOM   6281 2HG2 THR A 403      18.412 -41.398 -22.240  1.00  1.18           H  
ATOM   6282 3HG2 THR A 403      17.741 -41.901 -23.798  1.00  1.18           H  
ATOM   6283  N   GLU A 404      21.162 -45.363 -23.958  1.00  1.13           N  
ATOM   6284  CA  GLU A 404      22.024 -46.514 -23.757  1.00  1.13           C  
ATOM   6285  C   GLU A 404      23.441 -46.067 -23.373  1.00  1.13           C  
ATOM   6286  O   GLU A 404      24.209 -46.836 -22.797  1.00  1.13           O  
ATOM   6287  CB  GLU A 404      22.077 -47.417 -25.014  1.00  1.13           C  
ATOM   6288  CG  GLU A 404      22.756 -46.827 -26.310  1.00  1.13           C  
ATOM   6289  CD  GLU A 404      21.819 -46.080 -27.272  1.00  1.13           C  
ATOM   6290  OE1 GLU A 404      20.713 -45.777 -26.903  1.00  1.13           O  
ATOM   6291  OE2 GLU A 404      22.231 -45.818 -28.392  1.00  1.13           O  
ATOM   6292  H   GLU A 404      20.784 -45.162 -24.869  1.00  1.13           H  
ATOM   6293  HA  GLU A 404      21.618 -47.107 -22.935  1.00  1.13           H  
ATOM   6294 1HB  GLU A 404      22.606 -48.339 -24.767  1.00  1.13           H  
ATOM   6295 2HB  GLU A 404      21.057 -47.704 -25.285  1.00  1.13           H  
ATOM   6296 1HG  GLU A 404      23.553 -46.153 -26.016  1.00  1.13           H  
ATOM   6297 2HG  GLU A 404      23.213 -47.657 -26.849  1.00  1.13           H  
ATOM   6298  N   THR A 405      23.767 -44.789 -23.615  1.00  1.06           N  
ATOM   6299  CA  THR A 405      25.107 -44.280 -23.383  1.00  1.06           C  
ATOM   6300  C   THR A 405      25.428 -44.063 -21.912  1.00  1.06           C  
ATOM   6301  O   THR A 405      26.576 -43.774 -21.571  1.00  1.06           O  
ATOM   6302  CB  THR A 405      25.340 -42.978 -24.170  1.00  1.06           C  
ATOM   6303  OG1 THR A 405      24.428 -41.958 -23.732  1.00  1.06           O  
ATOM   6304  CG2 THR A 405      25.100 -43.248 -25.654  1.00  1.06           C  
ATOM   6305  H   THR A 405      23.082 -44.151 -24.024  1.00  1.06           H  
ATOM   6306  HA  THR A 405      25.811 -45.020 -23.763  1.00  1.06           H  
ATOM   6307  HB  THR A 405      26.360 -42.635 -24.015  1.00  1.06           H  
ATOM   6308  HG1 THR A 405      23.516 -42.173 -24.024  1.00  1.06           H  
ATOM   6309 1HG2 THR A 405      25.258 -42.334 -26.226  1.00  1.06           H  
ATOM   6310 2HG2 THR A 405      25.786 -44.018 -26.001  1.00  1.06           H  
ATOM   6311 3HG2 THR A 405      24.077 -43.590 -25.791  1.00  1.06           H  
ATOM   6312  N   VAL A 406      24.431 -44.192 -21.034  1.00  0.98           N  
ATOM   6313  CA  VAL A 406      24.693 -44.032 -19.612  1.00  0.98           C  
ATOM   6314  C   VAL A 406      24.510 -45.354 -18.871  1.00  0.98           C  
ATOM   6315  O   VAL A 406      24.481 -45.382 -17.639  1.00  0.98           O  
ATOM   6316  CB  VAL A 406      23.801 -42.947 -18.990  1.00  0.98           C  
ATOM   6317  CG1 VAL A 406      24.105 -41.598 -19.631  1.00  0.98           C  
ATOM   6318  CG2 VAL A 406      22.362 -43.302 -19.177  1.00  0.98           C  
ATOM   6319  H   VAL A 406      23.487 -44.413 -21.356  1.00  0.98           H  
ATOM   6320  HA  VAL A 406      25.727 -43.716 -19.485  1.00  0.98           H  
ATOM   6321  HB  VAL A 406      24.025 -42.874 -17.927  1.00  0.98           H  
ATOM   6322 1HG1 VAL A 406      23.483 -40.828 -19.176  1.00  0.98           H  
ATOM   6323 2HG1 VAL A 406      25.157 -41.354 -19.480  1.00  0.98           H  
ATOM   6324 3HG1 VAL A 406      23.894 -41.648 -20.702  1.00  0.98           H  
ATOM   6325 1HG2 VAL A 406      21.733 -42.539 -18.725  1.00  0.98           H  
ATOM   6326 2HG2 VAL A 406      22.166 -43.350 -20.226  1.00  0.98           H  
ATOM   6327 3HG2 VAL A 406      22.162 -44.266 -18.714  1.00  0.98           H  
ATOM   6328  N   VAL A 407      24.380 -46.452 -19.618  1.00  0.90           N  
ATOM   6329  CA  VAL A 407      24.219 -47.758 -19.000  1.00  0.90           C  
ATOM   6330  C   VAL A 407      25.456 -48.632 -19.291  1.00  0.90           C  
ATOM   6331  O   VAL A 407      25.826 -48.783 -20.453  1.00  0.90           O  
ATOM   6332  CB  VAL A 407      22.966 -48.453 -19.530  1.00  0.90           C  
ATOM   6333  CG1 VAL A 407      22.826 -49.845 -18.877  1.00  0.90           C  
ATOM   6334  CG2 VAL A 407      21.753 -47.591 -19.245  1.00  0.90           C  
ATOM   6335  H   VAL A 407      24.406 -46.394 -20.639  1.00  0.90           H  
ATOM   6336  HA  VAL A 407      24.058 -47.610 -17.942  1.00  0.90           H  
ATOM   6337  HB  VAL A 407      23.065 -48.590 -20.606  1.00  0.90           H  
ATOM   6338 1HG1 VAL A 407      21.947 -50.344 -19.252  1.00  0.90           H  
ATOM   6339 2HG1 VAL A 407      23.703 -50.447 -19.105  1.00  0.90           H  
ATOM   6340 3HG1 VAL A 407      22.738 -49.731 -17.812  1.00  0.90           H  
ATOM   6341 1HG2 VAL A 407      20.864 -48.081 -19.636  1.00  0.90           H  
ATOM   6342 2HG2 VAL A 407      21.651 -47.447 -18.172  1.00  0.90           H  
ATOM   6343 3HG2 VAL A 407      21.872 -46.623 -19.734  1.00  0.90           H  
ATOM   6344  N   PRO A 408      26.141 -49.184 -18.275  1.00  0.83           N  
ATOM   6345  CA  PRO A 408      27.296 -50.054 -18.418  1.00  0.83           C  
ATOM   6346  C   PRO A 408      26.979 -51.248 -19.304  1.00  0.83           C  
ATOM   6347  O   PRO A 408      25.871 -51.788 -19.282  1.00  0.83           O  
ATOM   6348  CB  PRO A 408      27.563 -50.493 -16.980  1.00  0.83           C  
ATOM   6349  CG  PRO A 408      27.029 -49.365 -16.142  1.00  0.83           C  
ATOM   6350  CD  PRO A 408      25.816 -48.860 -16.890  1.00  0.83           C  
ATOM   6351  HA  PRO A 408      28.139 -49.479 -18.825  1.00  0.83           H  
ATOM   6352 1HB  PRO A 408      27.078 -51.445 -16.795  1.00  0.83           H  
ATOM   6353 2HB  PRO A 408      28.641 -50.657 -16.837  1.00  0.83           H  
ATOM   6354 1HG  PRO A 408      26.780 -49.731 -15.132  1.00  0.83           H  
ATOM   6355 2HG  PRO A 408      27.798 -48.588 -16.016  1.00  0.83           H  
ATOM   6356 1HD  PRO A 408      24.932 -49.376 -16.606  1.00  0.83           H  
ATOM   6357 2HD  PRO A 408      25.762 -47.770 -16.723  1.00  0.83           H  
ATOM   6358  N   SER A 409      27.969 -51.650 -20.085  1.00  0.77           N  
ATOM   6359  CA  SER A 409      27.835 -52.755 -21.019  1.00  0.77           C  
ATOM   6360  C   SER A 409      27.812 -54.116 -20.338  1.00  0.77           C  
ATOM   6361  O   SER A 409      28.157 -54.251 -19.162  1.00  0.77           O  
ATOM   6362  CB  SER A 409      28.972 -52.705 -22.022  1.00  0.77           C  
ATOM   6363  OG  SER A 409      30.197 -52.971 -21.400  1.00  0.77           O  
ATOM   6364  H   SER A 409      28.851 -51.160 -20.043  1.00  0.77           H  
ATOM   6365  HA  SER A 409      26.891 -52.632 -21.554  1.00  0.77           H  
ATOM   6366 1HB  SER A 409      28.796 -53.439 -22.810  1.00  0.77           H  
ATOM   6367 2HB  SER A 409      29.003 -51.722 -22.490  1.00  0.77           H  
ATOM   6368  HG  SER A 409      30.110 -53.850 -21.016  1.00  0.77           H  
ATOM   6369  N   ILE A 410      27.418 -55.116 -21.115  1.00  0.73           N  
ATOM   6370  CA  ILE A 410      27.356 -56.515 -20.717  1.00  0.73           C  
ATOM   6371  C   ILE A 410      27.987 -57.370 -21.808  1.00  0.73           C  
ATOM   6372  O   ILE A 410      27.782 -57.109 -22.995  1.00  0.73           O  
ATOM   6373  CB  ILE A 410      25.895 -56.940 -20.538  1.00  0.73           C  
ATOM   6374  CG1 ILE A 410      25.789 -58.370 -20.009  1.00  0.73           C  
ATOM   6375  CG2 ILE A 410      25.195 -56.826 -21.847  1.00  0.73           C  
ATOM   6376  CD1 ILE A 410      24.402 -58.702 -19.537  1.00  0.73           C  
ATOM   6377  H   ILE A 410      27.142 -54.888 -22.058  1.00  0.73           H  
ATOM   6378  HA  ILE A 410      27.904 -56.653 -19.785  1.00  0.73           H  
ATOM   6379  HB  ILE A 410      25.410 -56.284 -19.808  1.00  0.73           H  
ATOM   6380 1HG1 ILE A 410      26.060 -59.069 -20.802  1.00  0.73           H  
ATOM   6381 2HG1 ILE A 410      26.477 -58.503 -19.173  1.00  0.73           H  
ATOM   6382 1HG2 ILE A 410      24.162 -57.109 -21.716  1.00  0.73           H  
ATOM   6383 2HG2 ILE A 410      25.250 -55.800 -22.203  1.00  0.73           H  
ATOM   6384 3HG2 ILE A 410      25.671 -57.487 -22.568  1.00  0.73           H  
ATOM   6385 1HD1 ILE A 410      24.368 -59.719 -19.175  1.00  0.73           H  
ATOM   6386 2HD1 ILE A 410      24.131 -58.019 -18.731  1.00  0.73           H  
ATOM   6387 3HD1 ILE A 410      23.700 -58.590 -20.361  1.00  0.73           H  
ATOM   6388  N   GLY A 411      28.756 -58.387 -21.438  1.00  0.70           N  
ATOM   6389  CA  GLY A 411      29.331 -59.228 -22.474  1.00  0.70           C  
ATOM   6390  C   GLY A 411      28.262 -60.087 -23.139  1.00  0.70           C  
ATOM   6391  O   GLY A 411      27.711 -60.998 -22.516  1.00  0.70           O  
ATOM   6392  H   GLY A 411      28.929 -58.579 -20.461  1.00  0.70           H  
ATOM   6393 1HA  GLY A 411      29.821 -58.603 -23.221  1.00  0.70           H  
ATOM   6394 2HA  GLY A 411      30.098 -59.870 -22.037  1.00  0.70           H  
ATOM   6395  N   THR A 412      28.051 -59.865 -24.431  1.00  0.69           N  
ATOM   6396  CA  THR A 412      27.071 -60.632 -25.185  1.00  0.69           C  
ATOM   6397  C   THR A 412      27.456 -62.078 -25.286  1.00  0.69           C  
ATOM   6398  O   THR A 412      26.616 -62.965 -25.154  1.00  0.69           O  
ATOM   6399  CB  THR A 412      26.905 -60.123 -26.606  1.00  0.69           C  
ATOM   6400  OG1 THR A 412      26.438 -58.768 -26.589  1.00  0.69           O  
ATOM   6401  CG2 THR A 412      25.914 -61.032 -27.318  1.00  0.69           C  
ATOM   6402  H   THR A 412      28.546 -59.106 -24.880  1.00  0.69           H  
ATOM   6403  HA  THR A 412      26.115 -60.574 -24.669  1.00  0.69           H  
ATOM   6404  HB  THR A 412      27.862 -60.162 -27.124  1.00  0.69           H  
ATOM   6405  HG1 THR A 412      27.007 -58.239 -26.017  1.00  0.69           H  
ATOM   6406 1HG2 THR A 412      25.776 -60.730 -28.325  1.00  0.69           H  
ATOM   6407 2HG2 THR A 412      26.291 -62.053 -27.309  1.00  0.69           H  
ATOM   6408 3HG2 THR A 412      24.976 -60.997 -26.807  1.00  0.69           H  
ATOM   6409  N   SER A 413      28.741 -62.309 -25.535  1.00  0.69           N  
ATOM   6410  CA  SER A 413      29.263 -63.649 -25.725  1.00  0.69           C  
ATOM   6411  C   SER A 413      28.998 -64.478 -24.482  1.00  0.69           C  
ATOM   6412  O   SER A 413      28.665 -65.657 -24.576  1.00  0.69           O  
ATOM   6413  CB  SER A 413      30.755 -63.599 -25.986  1.00  0.69           C  
ATOM   6414  OG  SER A 413      31.045 -62.926 -27.187  1.00  0.69           O  
ATOM   6415  H   SER A 413      29.367 -61.523 -25.615  1.00  0.69           H  
ATOM   6416  HA  SER A 413      28.761 -64.108 -26.580  1.00  0.69           H  
ATOM   6417 1HB  SER A 413      31.255 -63.105 -25.152  1.00  0.69           H  
ATOM   6418 2HB  SER A 413      31.139 -64.617 -26.038  1.00  0.69           H  
ATOM   6419  HG  SER A 413      30.489 -63.337 -27.892  1.00  0.69           H  
ATOM   6420  N   ASP A 414      29.119 -63.856 -23.309  1.00  0.69           N  
ATOM   6421  CA  ASP A 414      28.916 -64.569 -22.063  1.00  0.69           C  
ATOM   6422  C   ASP A 414      27.431 -64.853 -21.847  1.00  0.69           C  
ATOM   6423  O   ASP A 414      27.060 -65.954 -21.430  1.00  0.69           O  
ATOM   6424  CB  ASP A 414      29.478 -63.757 -20.901  1.00  0.69           C  
ATOM   6425  CG  ASP A 414      30.989 -63.628 -20.950  1.00  0.69           C  
ATOM   6426  OD1 ASP A 414      31.611 -64.348 -21.700  1.00  0.69           O  
ATOM   6427  OD2 ASP A 414      31.512 -62.793 -20.254  1.00  0.69           O  
ATOM   6428  H   ASP A 414      29.361 -62.875 -23.289  1.00  0.69           H  
ATOM   6429  HA  ASP A 414      29.444 -65.521 -22.115  1.00  0.69           H  
ATOM   6430 1HB  ASP A 414      29.023 -62.763 -20.889  1.00  0.69           H  
ATOM   6431 2HB  ASP A 414      29.230 -64.250 -19.974  1.00  0.69           H  
ATOM   6432  N   VAL A 415      26.560 -63.895 -22.199  1.00  0.70           N  
ATOM   6433  CA  VAL A 415      25.128 -64.144 -22.031  1.00  0.70           C  
ATOM   6434  C   VAL A 415      24.752 -65.297 -22.957  1.00  0.70           C  
ATOM   6435  O   VAL A 415      24.076 -66.241 -22.546  1.00  0.70           O  
ATOM   6436  CB  VAL A 415      24.267 -62.899 -22.372  1.00  0.70           C  
ATOM   6437  CG1 VAL A 415      22.783 -63.274 -22.344  1.00  0.70           C  
ATOM   6438  CG2 VAL A 415      24.509 -61.777 -21.394  1.00  0.70           C  
ATOM   6439  H   VAL A 415      26.896 -62.990 -22.535  1.00  0.70           H  
ATOM   6440  HA  VAL A 415      24.928 -64.445 -21.006  1.00  0.70           H  
ATOM   6441  HB  VAL A 415      24.525 -62.564 -23.375  1.00  0.70           H  
ATOM   6442 1HG1 VAL A 415      22.179 -62.407 -22.608  1.00  0.70           H  
ATOM   6443 2HG1 VAL A 415      22.606 -64.066 -23.048  1.00  0.70           H  
ATOM   6444 3HG1 VAL A 415      22.510 -63.612 -21.348  1.00  0.70           H  
ATOM   6445 1HG2 VAL A 415      23.897 -60.921 -21.669  1.00  0.70           H  
ATOM   6446 2HG2 VAL A 415      24.241 -62.103 -20.396  1.00  0.70           H  
ATOM   6447 3HG2 VAL A 415      25.554 -61.494 -21.420  1.00  0.70           H  
ATOM   6448  N   TYR A 416      25.246 -65.234 -24.195  1.00  0.72           N  
ATOM   6449  CA  TYR A 416      25.022 -66.246 -25.214  1.00  0.72           C  
ATOM   6450  C   TYR A 416      25.485 -67.619 -24.766  1.00  0.72           C  
ATOM   6451  O   TYR A 416      24.739 -68.597 -24.873  1.00  0.72           O  
ATOM   6452  CB  TYR A 416      25.739 -65.855 -26.502  1.00  0.72           C  
ATOM   6453  CG  TYR A 416      25.690 -66.878 -27.578  1.00  0.72           C  
ATOM   6454  CD1 TYR A 416      24.544 -67.044 -28.338  1.00  0.72           C  
ATOM   6455  CD2 TYR A 416      26.817 -67.646 -27.834  1.00  0.72           C  
ATOM   6456  CE1 TYR A 416      24.534 -67.989 -29.344  1.00  0.72           C  
ATOM   6457  CE2 TYR A 416      26.798 -68.583 -28.844  1.00  0.72           C  
ATOM   6458  CZ  TYR A 416      25.655 -68.752 -29.597  1.00  0.72           C  
ATOM   6459  OH  TYR A 416      25.611 -69.677 -30.614  1.00  0.72           O  
ATOM   6460  H   TYR A 416      25.806 -64.426 -24.450  1.00  0.72           H  
ATOM   6461  HA  TYR A 416      23.953 -66.301 -25.411  1.00  0.72           H  
ATOM   6462 1HB  TYR A 416      25.331 -64.941 -26.895  1.00  0.72           H  
ATOM   6463 2HB  TYR A 416      26.780 -65.659 -26.283  1.00  0.72           H  
ATOM   6464  HD1 TYR A 416      23.659 -66.435 -28.144  1.00  0.72           H  
ATOM   6465  HD2 TYR A 416      27.719 -67.503 -27.236  1.00  0.72           H  
ATOM   6466  HE1 TYR A 416      23.659 -68.140 -29.943  1.00  0.72           H  
ATOM   6467  HE2 TYR A 416      27.683 -69.185 -29.048  1.00  0.72           H  
ATOM   6468  HH  TYR A 416      24.726 -69.660 -31.005  1.00  0.72           H  
ATOM   6469  N   CYS A 417      26.719 -67.712 -24.276  1.00  0.75           N  
ATOM   6470  CA  CYS A 417      27.245 -68.999 -23.873  1.00  0.75           C  
ATOM   6471  C   CYS A 417      26.409 -69.588 -22.756  1.00  0.75           C  
ATOM   6472  O   CYS A 417      26.141 -70.785 -22.743  1.00  0.75           O  
ATOM   6473  CB  CYS A 417      28.686 -68.868 -23.403  1.00  0.75           C  
ATOM   6474  SG  CYS A 417      29.837 -68.477 -24.733  1.00  0.75           S  
ATOM   6475  H   CYS A 417      27.313 -66.886 -24.211  1.00  0.75           H  
ATOM   6476  HA  CYS A 417      27.216 -69.668 -24.731  1.00  0.75           H  
ATOM   6477 1HB  CYS A 417      28.752 -68.073 -22.654  1.00  0.75           H  
ATOM   6478 2HB  CYS A 417      29.003 -69.797 -22.934  1.00  0.75           H  
ATOM   6479  HG  CYS A 417      29.415 -67.195 -24.862  1.00  0.75           H  
ATOM   6480  N   LYS A 418      25.950 -68.758 -21.826  1.00  0.78           N  
ATOM   6481  CA  LYS A 418      25.122 -69.287 -20.757  1.00  0.78           C  
ATOM   6482  C   LYS A 418      23.752 -69.716 -21.307  1.00  0.78           C  
ATOM   6483  O   LYS A 418      23.242 -70.776 -20.946  1.00  0.78           O  
ATOM   6484  CB  LYS A 418      25.011 -68.272 -19.635  1.00  0.78           C  
ATOM   6485  CG  LYS A 418      26.303 -68.065 -18.869  1.00  0.78           C  
ATOM   6486  CD  LYS A 418      26.107 -67.055 -17.787  1.00  0.78           C  
ATOM   6487  CE  LYS A 418      27.399 -66.734 -17.049  1.00  0.78           C  
ATOM   6488  NZ  LYS A 418      27.939 -67.919 -16.321  1.00  0.78           N  
ATOM   6489  H   LYS A 418      26.195 -67.765 -21.840  1.00  0.78           H  
ATOM   6490  HA  LYS A 418      25.608 -70.176 -20.355  1.00  0.78           H  
ATOM   6491 1HB  LYS A 418      24.704 -67.305 -20.044  1.00  0.78           H  
ATOM   6492 2HB  LYS A 418      24.273 -68.596 -18.918  1.00  0.78           H  
ATOM   6493 1HG  LYS A 418      26.629 -69.007 -18.431  1.00  0.78           H  
ATOM   6494 2HG  LYS A 418      27.076 -67.709 -19.550  1.00  0.78           H  
ATOM   6495 1HD  LYS A 418      25.734 -66.155 -18.250  1.00  0.78           H  
ATOM   6496 2HD  LYS A 418      25.360 -67.405 -17.074  1.00  0.78           H  
ATOM   6497 1HE  LYS A 418      28.140 -66.385 -17.766  1.00  0.78           H  
ATOM   6498 2HE  LYS A 418      27.203 -65.939 -16.328  1.00  0.78           H  
ATOM   6499 1HZ  LYS A 418      28.789 -67.660 -15.843  1.00  0.78           H  
ATOM   6500 2HZ  LYS A 418      27.255 -68.234 -15.647  1.00  0.78           H  
ATOM   6501 3HZ  LYS A 418      28.132 -68.660 -16.979  1.00  0.78           H  
ATOM   6502  N   MET A 419      23.187 -68.949 -22.253  1.00  0.81           N  
ATOM   6503  CA  MET A 419      21.911 -69.319 -22.880  1.00  0.81           C  
ATOM   6504  C   MET A 419      22.005 -70.678 -23.555  1.00  0.81           C  
ATOM   6505  O   MET A 419      21.068 -71.472 -23.506  1.00  0.81           O  
ATOM   6506  CB  MET A 419      21.493 -68.276 -23.920  1.00  0.81           C  
ATOM   6507  CG  MET A 419      21.009 -66.964 -23.375  1.00  0.81           C  
ATOM   6508  SD  MET A 419      20.873 -65.710 -24.663  1.00  0.81           S  
ATOM   6509  CE  MET A 419      19.623 -66.271 -25.787  1.00  0.81           C  
ATOM   6510  H   MET A 419      23.636 -68.074 -22.523  1.00  0.81           H  
ATOM   6511  HA  MET A 419      21.148 -69.377 -22.106  1.00  0.81           H  
ATOM   6512 1HB  MET A 419      22.332 -68.064 -24.568  1.00  0.81           H  
ATOM   6513 2HB  MET A 419      20.703 -68.687 -24.546  1.00  0.81           H  
ATOM   6514 1HG  MET A 419      20.033 -67.112 -22.935  1.00  0.81           H  
ATOM   6515 2HG  MET A 419      21.675 -66.605 -22.598  1.00  0.81           H  
ATOM   6516 1HE  MET A 419      19.499 -65.540 -26.589  1.00  0.81           H  
ATOM   6517 2HE  MET A 419      19.935 -67.221 -26.209  1.00  0.81           H  
ATOM   6518 3HE  MET A 419      18.684 -66.406 -25.284  1.00  0.81           H  
ATOM   6519  N   CYS A 420      23.163 -70.981 -24.132  1.00  0.83           N  
ATOM   6520  CA  CYS A 420      23.364 -72.246 -24.825  1.00  0.83           C  
ATOM   6521  C   CYS A 420      23.250 -73.458 -23.886  1.00  0.83           C  
ATOM   6522  O   CYS A 420      23.004 -74.574 -24.352  1.00  0.83           O  
ATOM   6523  CB  CYS A 420      24.735 -72.259 -25.498  1.00  0.83           C  
ATOM   6524  SG  CYS A 420      24.924 -70.993 -26.782  1.00  0.83           S  
ATOM   6525  H   CYS A 420      23.905 -70.280 -24.144  1.00  0.83           H  
ATOM   6526  HA  CYS A 420      22.601 -72.333 -25.596  1.00  0.83           H  
ATOM   6527 1HB  CYS A 420      25.509 -72.105 -24.750  1.00  0.83           H  
ATOM   6528 2HB  CYS A 420      24.907 -73.232 -25.950  1.00  0.83           H  
ATOM   6529  HG  CYS A 420      24.781 -69.934 -25.952  1.00  0.83           H  
ATOM   6530  N   ASP A 421      23.441 -73.244 -22.576  1.00  0.85           N  
ATOM   6531  CA  ASP A 421      23.331 -74.298 -21.575  1.00  0.85           C  
ATOM   6532  C   ASP A 421      22.031 -74.187 -20.767  1.00  0.85           C  
ATOM   6533  O   ASP A 421      21.863 -74.877 -19.757  1.00  0.85           O  
ATOM   6534  CB  ASP A 421      24.527 -74.267 -20.611  1.00  0.85           C  
ATOM   6535  CG  ASP A 421      25.868 -74.652 -21.262  1.00  0.85           C  
ATOM   6536  OD1 ASP A 421      25.893 -75.606 -22.008  1.00  0.85           O  
ATOM   6537  OD2 ASP A 421      26.854 -74.010 -20.981  1.00  0.85           O  
ATOM   6538  H   ASP A 421      23.617 -72.300 -22.237  1.00  0.85           H  
ATOM   6539  HA  ASP A 421      23.327 -75.258 -22.088  1.00  0.85           H  
ATOM   6540 1HB  ASP A 421      24.619 -73.255 -20.204  1.00  0.85           H  
ATOM   6541 2HB  ASP A 421      24.335 -74.939 -19.777  1.00  0.85           H  
ATOM   6542  N   LEU A 422      21.117 -73.314 -21.192  1.00  0.85           N  
ATOM   6543  CA  LEU A 422      19.867 -73.118 -20.471  1.00  0.85           C  
ATOM   6544  C   LEU A 422      18.796 -73.959 -21.148  1.00  0.85           C  
ATOM   6545  O   LEU A 422      18.586 -73.875 -22.361  1.00  0.85           O  
ATOM   6546  CB  LEU A 422      19.464 -71.626 -20.467  1.00  0.85           C  
ATOM   6547  CG  LEU A 422      18.268 -71.173 -19.519  1.00  0.85           C  
ATOM   6548  CD1 LEU A 422      18.388 -69.670 -19.268  1.00  0.85           C  
ATOM   6549  CD2 LEU A 422      16.936 -71.473 -20.104  1.00  0.85           C  
ATOM   6550  H   LEU A 422      21.275 -72.766 -22.036  1.00  0.85           H  
ATOM   6551  HA  LEU A 422      19.987 -73.457 -19.444  1.00  0.85           H  
ATOM   6552 1HB  LEU A 422      20.343 -71.042 -20.184  1.00  0.85           H  
ATOM   6553 2HB  LEU A 422      19.206 -71.352 -21.476  1.00  0.85           H  
ATOM   6554  HG  LEU A 422      18.351 -71.694 -18.577  1.00  0.85           H  
ATOM   6555 1HD1 LEU A 422      17.595 -69.347 -18.609  1.00  0.85           H  
ATOM   6556 2HD1 LEU A 422      19.342 -69.469 -18.816  1.00  0.85           H  
ATOM   6557 3HD1 LEU A 422      18.310 -69.133 -20.212  1.00  0.85           H  
ATOM   6558 1HD2 LEU A 422      16.164 -71.149 -19.416  1.00  0.85           H  
ATOM   6559 2HD2 LEU A 422      16.837 -70.953 -21.019  1.00  0.85           H  
ATOM   6560 3HD2 LEU A 422      16.841 -72.513 -20.271  1.00  0.85           H  
ATOM   6561  N   ASN A 423      18.124 -74.799 -20.384  1.00  0.85           N  
ATOM   6562  CA  ASN A 423      17.128 -75.671 -20.980  1.00  0.85           C  
ATOM   6563  C   ASN A 423      15.815 -74.938 -21.202  1.00  0.85           C  
ATOM   6564  O   ASN A 423      14.874 -75.058 -20.419  1.00  0.85           O  
ATOM   6565  CB  ASN A 423      16.925 -76.901 -20.126  1.00  0.85           C  
ATOM   6566  CG  ASN A 423      18.135 -77.800 -20.131  1.00  0.85           C  
ATOM   6567  OD1 ASN A 423      18.763 -78.015 -21.176  1.00  0.85           O  
ATOM   6568  ND2 ASN A 423      18.478 -78.324 -18.984  1.00  0.85           N  
ATOM   6569  H   ASN A 423      18.316 -74.844 -19.394  1.00  0.85           H  
ATOM   6570  HA  ASN A 423      17.487 -75.989 -21.960  1.00  0.85           H  
ATOM   6571 1HB  ASN A 423      16.708 -76.602 -19.100  1.00  0.85           H  
ATOM   6572 2HB  ASN A 423      16.065 -77.461 -20.495  1.00  0.85           H  
ATOM   6573 1HD2 ASN A 423      19.277 -78.924 -18.929  1.00  0.85           H  
ATOM   6574 2HD2 ASN A 423      17.946 -78.124 -18.163  1.00  0.85           H  
ATOM   6575  N   PHE A 424      15.773 -74.150 -22.270  1.00  0.83           N  
ATOM   6576  CA  PHE A 424      14.589 -73.351 -22.550  1.00  0.83           C  
ATOM   6577  C   PHE A 424      13.425 -74.283 -22.801  1.00  0.83           C  
ATOM   6578  O   PHE A 424      13.539 -75.246 -23.560  1.00  0.83           O  
ATOM   6579  CB  PHE A 424      14.797 -72.472 -23.793  1.00  0.83           C  
ATOM   6580  CG  PHE A 424      15.690 -71.265 -23.592  1.00  0.83           C  
ATOM   6581  CD1 PHE A 424      17.053 -71.330 -23.807  1.00  0.83           C  
ATOM   6582  CD2 PHE A 424      15.158 -70.058 -23.213  1.00  0.83           C  
ATOM   6583  CE1 PHE A 424      17.857 -70.210 -23.620  1.00  0.83           C  
ATOM   6584  CE2 PHE A 424      15.964 -68.937 -23.035  1.00  0.83           C  
ATOM   6585  CZ  PHE A 424      17.309 -69.016 -23.236  1.00  0.83           C  
ATOM   6586  H   PHE A 424      16.616 -74.089 -22.840  1.00  0.83           H  
ATOM   6587  HA  PHE A 424      14.366 -72.725 -21.688  1.00  0.83           H  
ATOM   6588 1HB  PHE A 424      15.233 -73.081 -24.579  1.00  0.83           H  
ATOM   6589 2HB  PHE A 424      13.826 -72.123 -24.150  1.00  0.83           H  
ATOM   6590  HD1 PHE A 424      17.505 -72.278 -24.113  1.00  0.83           H  
ATOM   6591  HD2 PHE A 424      14.088 -69.997 -23.049  1.00  0.83           H  
ATOM   6592  HE1 PHE A 424      18.926 -70.289 -23.786  1.00  0.83           H  
ATOM   6593  HE2 PHE A 424      15.530 -67.999 -22.733  1.00  0.83           H  
ATOM   6594  HZ  PHE A 424      17.935 -68.143 -23.094  1.00  0.83           H  
ATOM   6595  N   ASP A 425      12.295 -73.993 -22.171  1.00  0.80           N  
ATOM   6596  CA  ASP A 425      11.112 -74.813 -22.350  1.00  0.80           C  
ATOM   6597  C   ASP A 425      10.702 -74.736 -23.800  1.00  0.80           C  
ATOM   6598  O   ASP A 425      10.412 -73.652 -24.313  1.00  0.80           O  
ATOM   6599  CB  ASP A 425       9.971 -74.389 -21.413  1.00  0.80           C  
ATOM   6600  CG  ASP A 425       8.736 -75.361 -21.418  1.00  0.80           C  
ATOM   6601  OD1 ASP A 425       8.452 -76.007 -22.425  1.00  0.80           O  
ATOM   6602  OD2 ASP A 425       8.098 -75.438 -20.389  1.00  0.80           O  
ATOM   6603  H   ASP A 425      12.264 -73.201 -21.551  1.00  0.80           H  
ATOM   6604  HA  ASP A 425      11.369 -75.848 -22.121  1.00  0.80           H  
ATOM   6605 1HB  ASP A 425      10.354 -74.329 -20.393  1.00  0.80           H  
ATOM   6606 2HB  ASP A 425       9.629 -73.392 -21.687  1.00  0.80           H  
ATOM   6607  N   GLY A 426      10.667 -75.878 -24.466  1.00  0.77           N  
ATOM   6608  CA  GLY A 426      10.319 -75.907 -25.870  1.00  0.77           C  
ATOM   6609  C   GLY A 426       8.968 -75.246 -26.124  1.00  0.77           C  
ATOM   6610  O   GLY A 426       8.774 -74.644 -27.180  1.00  0.77           O  
ATOM   6611  H   GLY A 426      10.901 -76.734 -23.983  1.00  0.77           H  
ATOM   6612 1HA  GLY A 426      11.093 -75.395 -26.441  1.00  0.77           H  
ATOM   6613 2HA  GLY A 426      10.294 -76.940 -26.214  1.00  0.77           H  
ATOM   6614  N   GLU A 427       8.035 -75.323 -25.161  1.00  0.74           N  
ATOM   6615  CA  GLU A 427       6.726 -74.719 -25.379  1.00  0.74           C  
ATOM   6616  C   GLU A 427       6.838 -73.207 -25.485  1.00  0.74           C  
ATOM   6617  O   GLU A 427       6.093 -72.586 -26.234  1.00  0.74           O  
ATOM   6618  CB  GLU A 427       5.728 -75.061 -24.280  1.00  0.74           C  
ATOM   6619  CG  GLU A 427       4.300 -74.565 -24.587  1.00  0.74           C  
ATOM   6620  CD  GLU A 427       3.663 -75.287 -25.775  1.00  0.74           C  
ATOM   6621  OE1 GLU A 427       4.049 -76.406 -26.026  1.00  0.74           O  
ATOM   6622  OE2 GLU A 427       2.817 -74.711 -26.448  1.00  0.74           O  
ATOM   6623  H   GLU A 427       8.247 -75.775 -24.260  1.00  0.74           H  
ATOM   6624  HA  GLU A 427       6.330 -75.095 -26.319  1.00  0.74           H  
ATOM   6625 1HB  GLU A 427       5.698 -76.141 -24.136  1.00  0.74           H  
ATOM   6626 2HB  GLU A 427       6.055 -74.614 -23.339  1.00  0.74           H  
ATOM   6627 1HG  GLU A 427       3.677 -74.715 -23.706  1.00  0.74           H  
ATOM   6628 2HG  GLU A 427       4.339 -73.494 -24.796  1.00  0.74           H  
ATOM   6629  N   LEU A 428       7.741 -72.610 -24.707  1.00  0.70           N  
ATOM   6630  CA  LEU A 428       7.953 -71.166 -24.693  1.00  0.70           C  
ATOM   6631  C   LEU A 428       8.482 -70.744 -26.039  1.00  0.70           C  
ATOM   6632  O   LEU A 428       8.033 -69.761 -26.632  1.00  0.70           O  
ATOM   6633  CB  LEU A 428       8.938 -70.799 -23.589  1.00  0.70           C  
ATOM   6634  CG  LEU A 428       9.349 -69.355 -23.446  1.00  0.70           C  
ATOM   6635  CD1 LEU A 428       8.141 -68.475 -23.165  1.00  0.70           C  
ATOM   6636  CD2 LEU A 428      10.371 -69.300 -22.319  1.00  0.70           C  
ATOM   6637  H   LEU A 428       8.364 -73.189 -24.152  1.00  0.70           H  
ATOM   6638  HA  LEU A 428       7.001 -70.668 -24.512  1.00  0.70           H  
ATOM   6639 1HB  LEU A 428       8.521 -71.122 -22.638  1.00  0.70           H  
ATOM   6640 2HB  LEU A 428       9.852 -71.356 -23.756  1.00  0.70           H  
ATOM   6641  HG  LEU A 428       9.804 -69.011 -24.370  1.00  0.70           H  
ATOM   6642 1HD1 LEU A 428       8.459 -67.444 -23.064  1.00  0.70           H  
ATOM   6643 2HD1 LEU A 428       7.432 -68.553 -23.994  1.00  0.70           H  
ATOM   6644 3HD1 LEU A 428       7.661 -68.799 -22.245  1.00  0.70           H  
ATOM   6645 1HD2 LEU A 428      10.716 -68.317 -22.180  1.00  0.70           H  
ATOM   6646 2HD2 LEU A 428       9.905 -69.654 -21.406  1.00  0.70           H  
ATOM   6647 3HD2 LEU A 428      11.216 -69.942 -22.570  1.00  0.70           H  
ATOM   6648  N   LEU A 429       9.456 -71.493 -26.530  1.00  0.68           N  
ATOM   6649  CA  LEU A 429      10.016 -71.163 -27.824  1.00  0.68           C  
ATOM   6650  C   LEU A 429       8.932 -71.295 -28.908  1.00  0.68           C  
ATOM   6651  O   LEU A 429       8.827 -70.436 -29.790  1.00  0.68           O  
ATOM   6652  CB  LEU A 429      11.231 -72.053 -28.079  1.00  0.68           C  
ATOM   6653  CG  LEU A 429      12.447 -71.727 -27.163  1.00  0.68           C  
ATOM   6654  CD1 LEU A 429      13.522 -72.776 -27.328  1.00  0.68           C  
ATOM   6655  CD2 LEU A 429      12.992 -70.347 -27.537  1.00  0.68           C  
ATOM   6656  H   LEU A 429       9.792 -72.294 -25.987  1.00  0.68           H  
ATOM   6657  HA  LEU A 429      10.352 -70.128 -27.801  1.00  0.68           H  
ATOM   6658 1HB  LEU A 429      10.944 -73.092 -27.911  1.00  0.68           H  
ATOM   6659 2HB  LEU A 429      11.542 -71.936 -29.115  1.00  0.68           H  
ATOM   6660  HG  LEU A 429      12.124 -71.725 -26.117  1.00  0.68           H  
ATOM   6661 1HD1 LEU A 429      14.362 -72.535 -26.690  1.00  0.68           H  
ATOM   6662 2HD1 LEU A 429      13.121 -73.753 -27.049  1.00  0.68           H  
ATOM   6663 3HD1 LEU A 429      13.853 -72.798 -28.364  1.00  0.68           H  
ATOM   6664 1HD2 LEU A 429      13.839 -70.101 -26.895  1.00  0.68           H  
ATOM   6665 2HD2 LEU A 429      13.319 -70.347 -28.578  1.00  0.68           H  
ATOM   6666 3HD2 LEU A 429      12.210 -69.602 -27.411  1.00  0.68           H  
ATOM   6667  N   LEU A 430       8.076 -72.325 -28.804  1.00  0.66           N  
ATOM   6668  CA  LEU A 430       6.974 -72.481 -29.750  1.00  0.66           C  
ATOM   6669  C   LEU A 430       5.961 -71.349 -29.617  1.00  0.66           C  
ATOM   6670  O   LEU A 430       5.444 -70.859 -30.627  1.00  0.66           O  
ATOM   6671  CB  LEU A 430       6.259 -73.817 -29.540  1.00  0.66           C  
ATOM   6672  CG  LEU A 430       7.044 -75.058 -29.932  1.00  0.66           C  
ATOM   6673  CD1 LEU A 430       6.290 -76.295 -29.466  1.00  0.66           C  
ATOM   6674  CD2 LEU A 430       7.229 -75.063 -31.432  1.00  0.66           C  
ATOM   6675  H   LEU A 430       8.209 -73.026 -28.074  1.00  0.66           H  
ATOM   6676  HA  LEU A 430       7.384 -72.460 -30.757  1.00  0.66           H  
ATOM   6677 1HB  LEU A 430       6.003 -73.908 -28.486  1.00  0.66           H  
ATOM   6678 2HB  LEU A 430       5.337 -73.811 -30.113  1.00  0.66           H  
ATOM   6679  HG  LEU A 430       8.014 -75.047 -29.452  1.00  0.66           H  
ATOM   6680 1HD1 LEU A 430       6.849 -77.188 -29.741  1.00  0.66           H  
ATOM   6681 2HD1 LEU A 430       6.171 -76.262 -28.382  1.00  0.66           H  
ATOM   6682 3HD1 LEU A 430       5.310 -76.321 -29.935  1.00  0.66           H  
ATOM   6683 1HD2 LEU A 430       7.793 -75.948 -31.725  1.00  0.66           H  
ATOM   6684 2HD2 LEU A 430       6.254 -75.075 -31.919  1.00  0.66           H  
ATOM   6685 3HD2 LEU A 430       7.771 -74.170 -31.728  1.00  0.66           H  
ATOM   6686  N   GLU A 431       5.682 -70.916 -28.380  1.00  0.66           N  
ATOM   6687  CA  GLU A 431       4.736 -69.833 -28.168  1.00  0.66           C  
ATOM   6688  C   GLU A 431       5.262 -68.612 -28.874  1.00  0.66           C  
ATOM   6689  O   GLU A 431       4.525 -67.935 -29.584  1.00  0.66           O  
ATOM   6690  CB  GLU A 431       4.524 -69.527 -26.678  1.00  0.66           C  
ATOM   6691  CG  GLU A 431       3.454 -68.459 -26.406  1.00  0.66           C  
ATOM   6692  CD  GLU A 431       3.218 -68.184 -24.935  1.00  0.66           C  
ATOM   6693  OE1 GLU A 431       3.925 -68.731 -24.113  1.00  0.66           O  
ATOM   6694  OE2 GLU A 431       2.337 -67.420 -24.633  1.00  0.66           O  
ATOM   6695  H   GLU A 431       6.109 -71.366 -27.575  1.00  0.66           H  
ATOM   6696  HA  GLU A 431       3.782 -70.101 -28.613  1.00  0.66           H  
ATOM   6697 1HB  GLU A 431       4.242 -70.443 -26.156  1.00  0.66           H  
ATOM   6698 2HB  GLU A 431       5.462 -69.180 -26.242  1.00  0.66           H  
ATOM   6699 1HG  GLU A 431       3.770 -67.535 -26.886  1.00  0.66           H  
ATOM   6700 2HG  GLU A 431       2.519 -68.773 -26.869  1.00  0.66           H  
ATOM   6701  N   TYR A 432       6.555 -68.348 -28.709  1.00  0.66           N  
ATOM   6702  CA  TYR A 432       7.147 -67.214 -29.374  1.00  0.66           C  
ATOM   6703  C   TYR A 432       7.055 -67.304 -30.874  1.00  0.66           C  
ATOM   6704  O   TYR A 432       6.754 -66.303 -31.525  1.00  0.66           O  
ATOM   6705  CB  TYR A 432       8.580 -67.037 -28.951  1.00  0.66           C  
ATOM   6706  CG  TYR A 432       8.698 -66.260 -27.752  1.00  0.66           C  
ATOM   6707  CD1 TYR A 432       9.313 -66.726 -26.614  1.00  0.66           C  
ATOM   6708  CD2 TYR A 432       8.179 -65.012 -27.809  1.00  0.66           C  
ATOM   6709  CE1 TYR A 432       9.411 -65.877 -25.545  1.00  0.66           C  
ATOM   6710  CE2 TYR A 432       8.270 -64.190 -26.772  1.00  0.66           C  
ATOM   6711  CZ  TYR A 432       8.894 -64.600 -25.646  1.00  0.66           C  
ATOM   6712  OH  TYR A 432       9.042 -63.738 -24.632  1.00  0.66           O  
ATOM   6713  H   TYR A 432       7.119 -68.937 -28.096  1.00  0.66           H  
ATOM   6714  HA  TYR A 432       6.605 -66.328 -29.069  1.00  0.66           H  
ATOM   6715 1HB  TYR A 432       9.044 -68.008 -28.784  1.00  0.66           H  
ATOM   6716 2HB  TYR A 432       9.120 -66.526 -29.737  1.00  0.66           H  
ATOM   6717  HD1 TYR A 432       9.730 -67.733 -26.571  1.00  0.66           H  
ATOM   6718  HD2 TYR A 432       7.699 -64.683 -28.721  1.00  0.66           H  
ATOM   6719  HE1 TYR A 432       9.901 -66.189 -24.636  1.00  0.66           H  
ATOM   6720  HE2 TYR A 432       7.865 -63.190 -26.847  1.00  0.66           H  
ATOM   6721  HH  TYR A 432       9.834 -64.011 -24.116  1.00  0.66           H  
ATOM   6722  N   LYS A 433       7.255 -68.488 -31.444  1.00  0.67           N  
ATOM   6723  CA  LYS A 433       7.145 -68.600 -32.888  1.00  0.67           C  
ATOM   6724  C   LYS A 433       5.716 -68.268 -33.324  1.00  0.67           C  
ATOM   6725  O   LYS A 433       5.521 -67.558 -34.320  1.00  0.67           O  
ATOM   6726  CB  LYS A 433       7.551 -70.000 -33.352  1.00  0.67           C  
ATOM   6727  CG  LYS A 433       9.048 -70.280 -33.231  1.00  0.67           C  
ATOM   6728  CD  LYS A 433       9.392 -71.690 -33.683  1.00  0.67           C  
ATOM   6729  CE  LYS A 433      10.873 -71.961 -33.532  1.00  0.67           C  
ATOM   6730  NZ  LYS A 433      11.234 -73.349 -33.939  1.00  0.67           N  
ATOM   6731  H   LYS A 433       7.528 -69.292 -30.874  1.00  0.67           H  
ATOM   6732  HA  LYS A 433       7.816 -67.876 -33.347  1.00  0.67           H  
ATOM   6733 1HB  LYS A 433       7.023 -70.745 -32.756  1.00  0.67           H  
ATOM   6734 2HB  LYS A 433       7.259 -70.141 -34.390  1.00  0.67           H  
ATOM   6735 1HG  LYS A 433       9.608 -69.563 -33.834  1.00  0.67           H  
ATOM   6736 2HG  LYS A 433       9.351 -70.159 -32.197  1.00  0.67           H  
ATOM   6737 1HD  LYS A 433       8.839 -72.408 -33.082  1.00  0.67           H  
ATOM   6738 2HD  LYS A 433       9.114 -71.819 -34.726  1.00  0.67           H  
ATOM   6739 1HE  LYS A 433      11.428 -71.255 -34.150  1.00  0.67           H  
ATOM   6740 2HE  LYS A 433      11.156 -71.814 -32.489  1.00  0.67           H  
ATOM   6741 1HZ  LYS A 433      12.254 -73.497 -33.825  1.00  0.67           H  
ATOM   6742 2HZ  LYS A 433      10.749 -74.015 -33.376  1.00  0.67           H  
ATOM   6743 3HZ  LYS A 433      11.001 -73.488 -34.904  1.00  0.67           H  
ATOM   6744  N   ARG A 434       4.722 -68.723 -32.546  1.00  0.68           N  
ATOM   6745  CA  ARG A 434       3.328 -68.422 -32.855  1.00  0.68           C  
ATOM   6746  C   ARG A 434       3.062 -66.923 -32.723  1.00  0.68           C  
ATOM   6747  O   ARG A 434       2.365 -66.334 -33.553  1.00  0.68           O  
ATOM   6748  CB  ARG A 434       2.373 -69.182 -31.937  1.00  0.68           C  
ATOM   6749  CG  ARG A 434       2.305 -70.699 -32.172  1.00  0.68           C  
ATOM   6750  CD  ARG A 434       1.133 -71.342 -31.474  1.00  0.68           C  
ATOM   6751  NE  ARG A 434       1.197 -71.290 -29.996  1.00  0.68           N  
ATOM   6752  CZ  ARG A 434       1.782 -72.229 -29.203  1.00  0.68           C  
ATOM   6753  NH1 ARG A 434       2.366 -73.274 -29.734  1.00  0.68           N  
ATOM   6754  NH2 ARG A 434       1.755 -72.112 -27.877  1.00  0.68           N  
ATOM   6755  H   ARG A 434       4.945 -69.310 -31.739  1.00  0.68           H  
ATOM   6756  HA  ARG A 434       3.130 -68.722 -33.883  1.00  0.68           H  
ATOM   6757 1HB  ARG A 434       2.670 -69.030 -30.903  1.00  0.68           H  
ATOM   6758 2HB  ARG A 434       1.367 -68.782 -32.049  1.00  0.68           H  
ATOM   6759 1HG  ARG A 434       2.220 -70.895 -33.240  1.00  0.68           H  
ATOM   6760 2HG  ARG A 434       3.217 -71.158 -31.795  1.00  0.68           H  
ATOM   6761 1HD  ARG A 434       0.218 -70.841 -31.787  1.00  0.68           H  
ATOM   6762 2HD  ARG A 434       1.082 -72.389 -31.769  1.00  0.68           H  
ATOM   6763  HE  ARG A 434       0.756 -70.504 -29.538  1.00  0.68           H  
ATOM   6764 1HH1 ARG A 434       2.396 -73.387 -30.736  1.00  0.68           H  
ATOM   6765 2HH1 ARG A 434       2.782 -73.972 -29.119  1.00  0.68           H  
ATOM   6766 1HH2 ARG A 434       1.296 -71.324 -27.441  1.00  0.68           H  
ATOM   6767 2HH2 ARG A 434       2.187 -72.853 -27.290  1.00  0.68           H  
ATOM   6768  N   LEU A 435       3.638 -66.295 -31.695  1.00  0.69           N  
ATOM   6769  CA  LEU A 435       3.431 -64.872 -31.506  1.00  0.69           C  
ATOM   6770  C   LEU A 435       4.064 -64.115 -32.664  1.00  0.69           C  
ATOM   6771  O   LEU A 435       3.456 -63.203 -33.215  1.00  0.69           O  
ATOM   6772  CB  LEU A 435       4.028 -64.422 -30.175  1.00  0.69           C  
ATOM   6773  CG  LEU A 435       3.344 -64.956 -28.919  1.00  0.69           C  
ATOM   6774  CD1 LEU A 435       4.161 -64.561 -27.709  1.00  0.69           C  
ATOM   6775  CD2 LEU A 435       1.942 -64.439 -28.835  1.00  0.69           C  
ATOM   6776  H   LEU A 435       4.193 -66.826 -31.026  1.00  0.69           H  
ATOM   6777  HA  LEU A 435       2.363 -64.670 -31.500  1.00  0.69           H  
ATOM   6778 1HB  LEU A 435       5.059 -64.750 -30.147  1.00  0.69           H  
ATOM   6779 2HB  LEU A 435       3.996 -63.349 -30.121  1.00  0.69           H  
ATOM   6780  HG  LEU A 435       3.305 -66.028 -28.959  1.00  0.69           H  
ATOM   6781 1HD1 LEU A 435       3.680 -64.960 -26.822  1.00  0.69           H  
ATOM   6782 2HD1 LEU A 435       5.159 -64.971 -27.794  1.00  0.69           H  
ATOM   6783 3HD1 LEU A 435       4.217 -63.482 -27.643  1.00  0.69           H  
ATOM   6784 1HD2 LEU A 435       1.466 -64.839 -27.939  1.00  0.69           H  
ATOM   6785 2HD2 LEU A 435       1.952 -63.381 -28.785  1.00  0.69           H  
ATOM   6786 3HD2 LEU A 435       1.393 -64.758 -29.711  1.00  0.69           H  
ATOM   6787  N   TYR A 436       5.244 -64.531 -33.114  1.00  0.70           N  
ATOM   6788  CA  TYR A 436       5.831 -63.829 -34.243  1.00  0.70           C  
ATOM   6789  C   TYR A 436       4.895 -63.980 -35.448  1.00  0.70           C  
ATOM   6790  O   TYR A 436       4.564 -63.004 -36.121  1.00  0.70           O  
ATOM   6791  CB  TYR A 436       7.254 -64.350 -34.546  1.00  0.70           C  
ATOM   6792  CG  TYR A 436       8.377 -63.786 -33.635  1.00  0.70           C  
ATOM   6793  CD1 TYR A 436       9.038 -64.576 -32.682  1.00  0.70           C  
ATOM   6794  CD2 TYR A 436       8.741 -62.464 -33.784  1.00  0.70           C  
ATOM   6795  CE1 TYR A 436      10.020 -64.007 -31.874  1.00  0.70           C  
ATOM   6796  CE2 TYR A 436       9.715 -61.904 -32.997  1.00  0.70           C  
ATOM   6797  CZ  TYR A 436      10.343 -62.656 -32.037  1.00  0.70           C  
ATOM   6798  OH  TYR A 436      11.292 -62.063 -31.239  1.00  0.70           O  
ATOM   6799  H   TYR A 436       5.737 -65.294 -32.656  1.00  0.70           H  
ATOM   6800  HA  TYR A 436       5.900 -62.769 -34.008  1.00  0.70           H  
ATOM   6801 1HB  TYR A 436       7.258 -65.436 -34.461  1.00  0.70           H  
ATOM   6802 2HB  TYR A 436       7.497 -64.093 -35.575  1.00  0.70           H  
ATOM   6803  HD1 TYR A 436       8.781 -65.621 -32.563  1.00  0.70           H  
ATOM   6804  HD2 TYR A 436       8.244 -61.865 -34.532  1.00  0.70           H  
ATOM   6805  HE1 TYR A 436      10.531 -64.607 -31.116  1.00  0.70           H  
ATOM   6806  HE2 TYR A 436       9.979 -60.852 -33.130  1.00  0.70           H  
ATOM   6807  HH  TYR A 436      11.425 -62.593 -30.429  1.00  0.70           H  
ATOM   6808  N   ALA A 437       4.324 -65.168 -35.643  1.00  0.72           N  
ATOM   6809  CA  ALA A 437       3.412 -65.340 -36.766  1.00  0.72           C  
ATOM   6810  C   ALA A 437       2.219 -64.378 -36.677  1.00  0.72           C  
ATOM   6811  O   ALA A 437       1.766 -63.855 -37.698  1.00  0.72           O  
ATOM   6812  CB  ALA A 437       2.929 -66.777 -36.828  1.00  0.72           C  
ATOM   6813  H   ALA A 437       4.580 -65.965 -35.059  1.00  0.72           H  
ATOM   6814  HA  ALA A 437       3.954 -65.101 -37.674  1.00  0.72           H  
ATOM   6815 1HB  ALA A 437       2.276 -66.903 -37.688  1.00  0.72           H  
ATOM   6816 2HB  ALA A 437       3.787 -67.440 -36.916  1.00  0.72           H  
ATOM   6817 3HB  ALA A 437       2.383 -67.015 -35.925  1.00  0.72           H  
ATOM   6818  N   LEU A 438       1.726 -64.118 -35.466  1.00  0.74           N  
ATOM   6819  CA  LEU A 438       0.613 -63.188 -35.280  1.00  0.74           C  
ATOM   6820  C   LEU A 438       0.981 -61.717 -35.482  1.00  0.74           C  
ATOM   6821  O   LEU A 438       0.162 -60.934 -35.985  1.00  0.74           O  
ATOM   6822  CB  LEU A 438       0.046 -63.310 -33.864  1.00  0.74           C  
ATOM   6823  CG  LEU A 438      -0.675 -64.583 -33.520  1.00  0.74           C  
ATOM   6824  CD1 LEU A 438      -1.011 -64.556 -32.038  1.00  0.74           C  
ATOM   6825  CD2 LEU A 438      -1.933 -64.692 -34.372  1.00  0.74           C  
ATOM   6826  H   LEU A 438       2.123 -64.603 -34.660  1.00  0.74           H  
ATOM   6827  HA  LEU A 438      -0.163 -63.447 -35.997  1.00  0.74           H  
ATOM   6828 1HB  LEU A 438       0.873 -63.221 -33.170  1.00  0.74           H  
ATOM   6829 2HB  LEU A 438      -0.633 -62.476 -33.688  1.00  0.74           H  
ATOM   6830  HG  LEU A 438      -0.027 -65.439 -33.710  1.00  0.74           H  
ATOM   6831 1HD1 LEU A 438      -1.528 -65.474 -31.763  1.00  0.74           H  
ATOM   6832 2HD1 LEU A 438      -0.096 -64.471 -31.470  1.00  0.74           H  
ATOM   6833 3HD1 LEU A 438      -1.651 -63.697 -31.827  1.00  0.74           H  
ATOM   6834 1HD2 LEU A 438      -2.462 -65.611 -34.123  1.00  0.74           H  
ATOM   6835 2HD2 LEU A 438      -2.585 -63.836 -34.179  1.00  0.74           H  
ATOM   6836 3HD2 LEU A 438      -1.658 -64.706 -35.426  1.00  0.74           H  
ATOM   6837  N   PHE A 439       2.204 -61.346 -35.085  1.00  0.77           N  
ATOM   6838  CA  PHE A 439       2.616 -59.946 -35.094  1.00  0.77           C  
ATOM   6839  C   PHE A 439       3.586 -59.527 -36.213  1.00  0.77           C  
ATOM   6840  O   PHE A 439       3.810 -58.332 -36.401  1.00  0.77           O  
ATOM   6841  CB  PHE A 439       3.181 -59.615 -33.705  1.00  0.77           C  
ATOM   6842  CG  PHE A 439       2.091 -59.818 -32.634  1.00  0.77           C  
ATOM   6843  CD1 PHE A 439       2.093 -60.902 -31.785  1.00  0.77           C  
ATOM   6844  CD2 PHE A 439       1.041 -58.970 -32.541  1.00  0.77           C  
ATOM   6845  CE1 PHE A 439       1.088 -61.131 -30.896  1.00  0.77           C  
ATOM   6846  CE2 PHE A 439       0.017 -59.213 -31.641  1.00  0.77           C  
ATOM   6847  CZ  PHE A 439       0.051 -60.295 -30.830  1.00  0.77           C  
ATOM   6848  H   PHE A 439       2.834 -62.053 -34.695  1.00  0.77           H  
ATOM   6849  HA  PHE A 439       1.714 -59.347 -35.215  1.00  0.77           H  
ATOM   6850 1HB  PHE A 439       4.014 -60.282 -33.496  1.00  0.77           H  
ATOM   6851 2HB  PHE A 439       3.540 -58.588 -33.667  1.00  0.77           H  
ATOM   6852  HD1 PHE A 439       2.888 -61.580 -31.829  1.00  0.77           H  
ATOM   6853  HD2 PHE A 439       1.000 -58.102 -33.201  1.00  0.77           H  
ATOM   6854  HE1 PHE A 439       1.118 -61.995 -30.256  1.00  0.77           H  
ATOM   6855  HE2 PHE A 439      -0.831 -58.544 -31.592  1.00  0.77           H  
ATOM   6856  HZ  PHE A 439      -0.752 -60.488 -30.138  1.00  0.77           H  
ATOM   6857  N   ASP A 440       4.086 -60.470 -37.025  1.00  0.81           N  
ATOM   6858  CA  ASP A 440       5.015 -60.134 -38.124  1.00  0.81           C  
ATOM   6859  C   ASP A 440       4.432 -59.154 -39.143  1.00  0.81           C  
ATOM   6860  O   ASP A 440       5.173 -58.406 -39.779  1.00  0.81           O  
ATOM   6861  CB  ASP A 440       5.507 -61.381 -38.896  1.00  0.81           C  
ATOM   6862  CG  ASP A 440       6.596 -62.265 -38.174  1.00  0.81           C  
ATOM   6863  OD1 ASP A 440       7.158 -61.843 -37.178  1.00  0.81           O  
ATOM   6864  OD2 ASP A 440       6.850 -63.372 -38.657  1.00  0.81           O  
ATOM   6865  H   ASP A 440       3.890 -61.447 -36.827  1.00  0.81           H  
ATOM   6866  HA  ASP A 440       5.882 -59.653 -37.686  1.00  0.81           H  
ATOM   6867 1HB  ASP A 440       4.643 -62.020 -39.102  1.00  0.81           H  
ATOM   6868 2HB  ASP A 440       5.904 -61.064 -39.861  1.00  0.81           H  
ATOM   6869  N   ASP A 441       3.111 -59.154 -39.308  1.00  0.86           N  
ATOM   6870  CA  ASP A 441       2.461 -58.268 -40.268  1.00  0.86           C  
ATOM   6871  C   ASP A 441       2.075 -56.923 -39.656  1.00  0.86           C  
ATOM   6872  O   ASP A 441       1.471 -56.082 -40.325  1.00  0.86           O  
ATOM   6873  CB  ASP A 441       1.208 -58.925 -40.846  1.00  0.86           C  
ATOM   6874  CG  ASP A 441       1.514 -60.133 -41.723  1.00  0.86           C  
ATOM   6875  OD1 ASP A 441       2.599 -60.216 -42.249  1.00  0.86           O  
ATOM   6876  OD2 ASP A 441       0.652 -60.958 -41.864  1.00  0.86           O  
ATOM   6877  H   ASP A 441       2.549 -59.782 -38.752  1.00  0.86           H  
ATOM   6878  HA  ASP A 441       3.159 -58.079 -41.083  1.00  0.86           H  
ATOM   6879 1HB  ASP A 441       0.562 -59.244 -40.026  1.00  0.86           H  
ATOM   6880 2HB  ASP A 441       0.653 -58.194 -41.434  1.00  0.86           H  
ATOM   6881  N   PHE A 442       2.372 -56.725 -38.376  1.00  0.94           N  
ATOM   6882  CA  PHE A 442       2.004 -55.480 -37.736  1.00  0.94           C  
ATOM   6883  C   PHE A 442       2.993 -54.361 -38.009  1.00  0.94           C  
ATOM   6884  O   PHE A 442       4.203 -54.510 -37.830  1.00  0.94           O  
ATOM   6885  CB  PHE A 442       1.861 -55.636 -36.232  1.00  0.94           C  
ATOM   6886  CG  PHE A 442       1.465 -54.340 -35.598  1.00  0.94           C  
ATOM   6887  CD1 PHE A 442       0.209 -53.867 -35.776  1.00  0.94           C  
ATOM   6888  CD2 PHE A 442       2.342 -53.598 -34.852  1.00  0.94           C  
ATOM   6889  CE1 PHE A 442      -0.207 -52.685 -35.227  1.00  0.94           C  
ATOM   6890  CE2 PHE A 442       1.944 -52.403 -34.291  1.00  0.94           C  
ATOM   6891  CZ  PHE A 442       0.664 -51.948 -34.480  1.00  0.94           C  
ATOM   6892  H   PHE A 442       2.882 -57.421 -37.834  1.00  0.94           H  
ATOM   6893  HA  PHE A 442       1.034 -55.172 -38.130  1.00  0.94           H  
ATOM   6894 1HB  PHE A 442       1.103 -56.385 -36.008  1.00  0.94           H  
ATOM   6895 2HB  PHE A 442       2.803 -55.971 -35.797  1.00  0.94           H  
ATOM   6896  HD1 PHE A 442      -0.450 -54.444 -36.376  1.00  0.94           H  
ATOM   6897  HD2 PHE A 442       3.354 -53.965 -34.714  1.00  0.94           H  
ATOM   6898  HE1 PHE A 442      -1.225 -52.337 -35.391  1.00  0.94           H  
ATOM   6899  HE2 PHE A 442       2.640 -51.817 -33.700  1.00  0.94           H  
ATOM   6900  HZ  PHE A 442       0.346 -51.007 -34.039  1.00  0.94           H  
ATOM   6901  N   VAL A 443       2.460 -53.228 -38.431  1.00  1.08           N  
ATOM   6902  CA  VAL A 443       3.249 -52.038 -38.664  1.00  1.08           C  
ATOM   6903  C   VAL A 443       2.819 -50.972 -37.655  1.00  1.08           C  
ATOM   6904  O   VAL A 443       1.637 -50.631 -37.618  1.00  1.08           O  
ATOM   6905  CB  VAL A 443       3.035 -51.525 -40.093  1.00  1.08           C  
ATOM   6906  CG1 VAL A 443       3.841 -50.253 -40.315  1.00  1.08           C  
ATOM   6907  CG2 VAL A 443       3.446 -52.611 -41.075  1.00  1.08           C  
ATOM   6908  H   VAL A 443       1.461 -53.193 -38.579  1.00  1.08           H  
ATOM   6909  HA  VAL A 443       4.293 -52.304 -38.553  1.00  1.08           H  
ATOM   6910  HB  VAL A 443       1.984 -51.279 -40.233  1.00  1.08           H  
ATOM   6911 1HG1 VAL A 443       3.675 -49.888 -41.326  1.00  1.08           H  
ATOM   6912 2HG1 VAL A 443       3.525 -49.490 -39.598  1.00  1.08           H  
ATOM   6913 3HG1 VAL A 443       4.899 -50.461 -40.178  1.00  1.08           H  
ATOM   6914 1HG2 VAL A 443       3.290 -52.257 -42.093  1.00  1.08           H  
ATOM   6915 2HG2 VAL A 443       4.500 -52.849 -40.930  1.00  1.08           H  
ATOM   6916 3HG2 VAL A 443       2.846 -53.508 -40.909  1.00  1.08           H  
ATOM   6917  N   PRO A 444       3.715 -50.440 -36.814  1.00  1.28           N  
ATOM   6918  CA  PRO A 444       3.370 -49.475 -35.797  1.00  1.28           C  
ATOM   6919  C   PRO A 444       2.985 -48.150 -36.456  1.00  1.28           C  
ATOM   6920  O   PRO A 444       3.504 -47.824 -37.520  1.00  1.28           O  
ATOM   6921  CB  PRO A 444       4.665 -49.393 -34.972  1.00  1.28           C  
ATOM   6922  CG  PRO A 444       5.767 -49.787 -35.937  1.00  1.28           C  
ATOM   6923  CD  PRO A 444       5.136 -50.807 -36.869  1.00  1.28           C  
ATOM   6924  HA  PRO A 444       2.552 -49.890 -35.215  1.00  1.28           H  
ATOM   6925 1HB  PRO A 444       4.799 -48.381 -34.568  1.00  1.28           H  
ATOM   6926 2HB  PRO A 444       4.604 -50.076 -34.105  1.00  1.28           H  
ATOM   6927 1HG  PRO A 444       6.135 -48.899 -36.470  1.00  1.28           H  
ATOM   6928 2HG  PRO A 444       6.621 -50.197 -35.377  1.00  1.28           H  
ATOM   6929 1HD  PRO A 444       5.553 -50.653 -37.869  1.00  1.28           H  
ATOM   6930 2HD  PRO A 444       5.285 -51.835 -36.499  1.00  1.28           H  
ATOM   6931  N   PRO A 445       2.116 -47.350 -35.811  1.00  1.54           N  
ATOM   6932  CA  PRO A 445       1.631 -46.042 -36.248  1.00  1.54           C  
ATOM   6933  C   PRO A 445       2.651 -44.913 -36.202  1.00  1.54           C  
ATOM   6934  O   PRO A 445       2.415 -43.863 -36.793  1.00  1.54           O  
ATOM   6935  CB  PRO A 445       0.518 -45.759 -35.241  1.00  1.54           C  
ATOM   6936  CG  PRO A 445       0.917 -46.543 -33.997  1.00  1.54           C  
ATOM   6937  CD  PRO A 445       1.566 -47.788 -34.514  1.00  1.54           C  
ATOM   6938  HA  PRO A 445       1.218 -46.139 -37.264  1.00  1.54           H  
ATOM   6939 1HB  PRO A 445       0.454 -44.676 -35.056  1.00  1.54           H  
ATOM   6940 2HB  PRO A 445      -0.452 -46.073 -35.653  1.00  1.54           H  
ATOM   6941 1HG  PRO A 445       1.593 -45.939 -33.372  1.00  1.54           H  
ATOM   6942 2HG  PRO A 445       0.048 -46.764 -33.385  1.00  1.54           H  
ATOM   6943 1HD  PRO A 445       2.355 -48.094 -33.815  1.00  1.54           H  
ATOM   6944 2HD  PRO A 445       0.803 -48.571 -34.662  1.00  1.54           H  
ATOM   6945  N   ARG A 446       3.735 -45.142 -35.456  1.00  1.85           N  
ATOM   6946  CA  ARG A 446       4.821 -44.200 -35.194  1.00  1.85           C  
ATOM   6947  C   ARG A 446       4.723 -42.859 -35.917  1.00  1.85           C  
ATOM   6948  O   ARG A 446       4.487 -41.842 -35.260  1.00  1.85           O  
ATOM   6949  OXT ARG A 446       5.320 -42.746 -36.988  1.00  1.85           O  
ATOM   6950  CB  ARG A 446       6.154 -44.850 -35.505  1.00  1.85           C  
ATOM   6951  CG  ARG A 446       7.341 -43.967 -35.216  1.00  1.85           C  
ATOM   6952  CD  ARG A 446       8.615 -44.686 -35.334  1.00  1.85           C  
ATOM   6953  NE  ARG A 446       9.738 -43.803 -35.121  1.00  1.85           N  
ATOM   6954  CZ  ARG A 446      10.964 -44.228 -34.802  1.00  1.85           C  
ATOM   6955  NH1 ARG A 446      11.155 -45.508 -34.638  1.00  1.85           N  
ATOM   6956  NH2 ARG A 446      11.943 -43.364 -34.664  1.00  1.85           N  
ATOM   6957  H   ARG A 446       3.817 -46.051 -35.032  1.00  1.85           H  
ATOM   6958  HA  ARG A 446       4.812 -43.993 -34.124  1.00  1.85           H  
ATOM   6959 1HB  ARG A 446       6.264 -45.765 -34.921  1.00  1.85           H  
ATOM   6960 2HB  ARG A 446       6.191 -45.128 -36.560  1.00  1.85           H  
ATOM   6961 1HG  ARG A 446       7.354 -43.137 -35.923  1.00  1.85           H  
ATOM   6962 2HG  ARG A 446       7.264 -43.577 -34.200  1.00  1.85           H  
ATOM   6963 1HD  ARG A 446       8.664 -45.486 -34.592  1.00  1.85           H  
ATOM   6964 2HD  ARG A 446       8.706 -45.115 -36.339  1.00  1.85           H  
ATOM   6965  HE  ARG A 446       9.598 -42.813 -35.251  1.00  1.85           H  
ATOM   6966 1HH1 ARG A 446      10.395 -46.149 -34.783  1.00  1.85           H  
ATOM   6967 2HH1 ARG A 446      12.071 -45.900 -34.392  1.00  1.85           H  
ATOM   6968 1HH2 ARG A 446      11.760 -42.384 -34.811  1.00  1.85           H  
ATOM   6969 2HH2 ARG A 446      12.875 -43.696 -34.436  1.00  1.85           H  
TER    6970
ENDMDL

REMARK ID 183317 MODEL 4 2022-01-15_00000128_1_11
PFRMAT TS
TARGET 2022-01-15_00000128_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.765  -0.524   3.178  1.00 17.26           N  
ATOM      2  CA  GLY A   1       3.066   0.080   2.911  1.00 17.26           C  
ATOM      3  C   GLY A   1       2.914   1.402   2.172  1.00 17.26           C  
ATOM      4  O   GLY A   1       3.507   2.420   2.548  1.00 17.26           O  
ATOM      5  H   GLY A   1       1.726  -1.435   3.615  1.00 17.26           H  
ATOM      6 1HA  GLY A   1       3.594   0.241   3.852  1.00 17.26           H  
ATOM      7 2HA  GLY A   1       3.670  -0.606   2.317  1.00 17.26           H  
ATOM      8  N   SER A   2       2.047   1.408   1.162  1.00 16.93           N  
ATOM      9  CA  SER A   2       1.828   2.625   0.388  1.00 16.93           C  
ATOM     10  C   SER A   2       1.280   3.747   1.267  1.00 16.93           C  
ATOM     11  O   SER A   2       1.477   4.919   0.964  1.00 16.93           O  
ATOM     12  CB  SER A   2       0.892   2.353  -0.781  1.00 16.93           C  
ATOM     13  OG  SER A   2      -0.405   2.035  -0.348  1.00 16.93           O  
ATOM     14  H   SER A   2       1.566   0.551   0.924  1.00 16.93           H  
ATOM     15  HA  SER A   2       2.787   2.949  -0.017  1.00 16.93           H  
ATOM     16 1HB  SER A   2       0.857   3.228  -1.430  1.00 16.93           H  
ATOM     17 2HB  SER A   2       1.290   1.528  -1.369  1.00 16.93           H  
ATOM     18  HG  SER A   2      -0.803   2.866  -0.064  1.00 16.93           H  
ATOM     19  N   HIS A   3       0.648   3.395   2.389  1.00 16.54           N  
ATOM     20  CA  HIS A   3       0.118   4.402   3.297  1.00 16.54           C  
ATOM     21  C   HIS A   3       1.276   5.219   3.875  1.00 16.54           C  
ATOM     22  O   HIS A   3       1.149   6.422   4.097  1.00 16.54           O  
ATOM     23  CB  HIS A   3      -0.742   3.762   4.391  1.00 16.54           C  
ATOM     24  CG  HIS A   3      -1.505   4.753   5.235  1.00 16.54           C  
ATOM     25  ND1 HIS A   3      -2.466   5.598   4.703  1.00 16.54           N  
ATOM     26  CD2 HIS A   3      -1.485   5.001   6.564  1.00 16.54           C  
ATOM     27  CE1 HIS A   3      -2.983   6.333   5.670  1.00 16.54           C  
ATOM     28  NE2 HIS A   3      -2.410   5.989   6.807  1.00 16.54           N  
ATOM     29  H   HIS A   3       0.528   2.412   2.593  1.00 16.54           H  
ATOM     30  HA  HIS A   3      -0.525   5.089   2.742  1.00 16.54           H  
ATOM     31 1HB  HIS A   3      -1.458   3.080   3.934  1.00 16.54           H  
ATOM     32 2HB  HIS A   3      -0.104   3.174   5.050  1.00 16.54           H  
ATOM     33  HD1 HIS A   3      -2.745   5.665   3.732  1.00 16.54           H  
ATOM     34  HD2 HIS A   3      -0.911   4.579   7.388  1.00 16.54           H  
ATOM     35  HE1 HIS A   3      -3.757   7.068   5.450  1.00 16.54           H  
ATOM     36  N   MET A   4       2.423   4.575   4.140  1.00 16.15           N  
ATOM     37  CA  MET A   4       3.565   5.320   4.663  1.00 16.15           C  
ATOM     38  C   MET A   4       3.933   6.377   3.659  1.00 16.15           C  
ATOM     39  O   MET A   4       4.200   7.530   4.015  1.00 16.15           O  
ATOM     40  CB  MET A   4       4.787   4.437   4.912  1.00 16.15           C  
ATOM     41  CG  MET A   4       6.016   5.230   5.447  1.00 16.15           C  
ATOM     42  SD  MET A   4       7.512   4.215   5.678  1.00 16.15           S  
ATOM     43  CE  MET A   4       8.044   3.957   3.974  1.00 16.15           C  
ATOM     44  H   MET A   4       2.539   3.594   3.905  1.00 16.15           H  
ATOM     45  HA  MET A   4       3.284   5.811   5.581  1.00 16.15           H  
ATOM     46 1HB  MET A   4       4.538   3.659   5.627  1.00 16.15           H  
ATOM     47 2HB  MET A   4       5.080   3.950   3.979  1.00 16.15           H  
ATOM     48 1HG  MET A   4       6.251   6.026   4.738  1.00 16.15           H  
ATOM     49 2HG  MET A   4       5.764   5.692   6.400  1.00 16.15           H  
ATOM     50 1HE  MET A   4       8.932   3.329   3.963  1.00 16.15           H  
ATOM     51 2HE  MET A   4       7.250   3.463   3.410  1.00 16.15           H  
ATOM     52 3HE  MET A   4       8.273   4.916   3.510  1.00 16.15           H  
ATOM     53  N   LEU A   5       3.928   5.960   2.392  1.00 15.77           N  
ATOM     54  CA  LEU A   5       4.336   6.803   1.277  1.00 15.77           C  
ATOM     55  C   LEU A   5       3.311   7.920   0.996  1.00 15.77           C  
ATOM     56  O   LEU A   5       3.627   8.923   0.348  1.00 15.77           O  
ATOM     57  CB  LEU A   5       4.581   5.920   0.060  1.00 15.77           C  
ATOM     58  CG  LEU A   5       5.715   4.898   0.291  1.00 15.77           C  
ATOM     59  CD1 LEU A   5       5.894   4.025  -0.939  1.00 15.77           C  
ATOM     60  CD2 LEU A   5       6.975   5.632   0.679  1.00 15.77           C  
ATOM     61  H   LEU A   5       3.668   4.985   2.219  1.00 15.77           H  
ATOM     62  HA  LEU A   5       5.280   7.272   1.545  1.00 15.77           H  
ATOM     63 1HB  LEU A   5       3.672   5.384  -0.181  1.00 15.77           H  
ATOM     64 2HB  LEU A   5       4.853   6.549  -0.786  1.00 15.77           H  
ATOM     65  HG  LEU A   5       5.427   4.237   1.116  1.00 15.77           H  
ATOM     66 1HD1 LEU A   5       6.673   3.288  -0.751  1.00 15.77           H  
ATOM     67 2HD1 LEU A   5       4.959   3.512  -1.159  1.00 15.77           H  
ATOM     68 3HD1 LEU A   5       6.177   4.643  -1.790  1.00 15.77           H  
ATOM     69 1HD2 LEU A   5       7.760   4.910   0.879  1.00 15.77           H  
ATOM     70 2HD2 LEU A   5       7.278   6.295  -0.127  1.00 15.77           H  
ATOM     71 3HD2 LEU A   5       6.790   6.218   1.580  1.00 15.77           H  
ATOM     72  N   GLU A   6       2.076   7.742   1.466  1.00 15.43           N  
ATOM     73  CA  GLU A   6       1.085   8.812   1.375  1.00 15.43           C  
ATOM     74  C   GLU A   6       1.325   9.821   2.508  1.00 15.43           C  
ATOM     75  O   GLU A   6       1.360  11.036   2.278  1.00 15.43           O  
ATOM     76  CB  GLU A   6      -0.354   8.275   1.471  1.00 15.43           C  
ATOM     77  CG  GLU A   6      -0.832   7.443   0.280  1.00 15.43           C  
ATOM     78  CD  GLU A   6      -2.243   6.896   0.461  1.00 15.43           C  
ATOM     79  OE1 GLU A   6      -2.801   7.071   1.524  1.00 15.43           O  
ATOM     80  OE2 GLU A   6      -2.760   6.317  -0.467  1.00 15.43           O  
ATOM     81  H   GLU A   6       1.837   6.852   1.894  1.00 15.43           H  
ATOM     82  HA  GLU A   6       1.208   9.326   0.423  1.00 15.43           H  
ATOM     83 1HB  GLU A   6      -0.447   7.656   2.364  1.00 15.43           H  
ATOM     84 2HB  GLU A   6      -1.040   9.112   1.589  1.00 15.43           H  
ATOM     85 1HG  GLU A   6      -0.806   8.066  -0.611  1.00 15.43           H  
ATOM     86 2HG  GLU A   6      -0.146   6.621   0.130  1.00 15.43           H  
ATOM     87  N   MET A   7       1.566   9.300   3.730  1.00 15.12           N  
ATOM     88  CA  MET A   7       1.756  10.143   4.915  1.00 15.12           C  
ATOM     89  C   MET A   7       2.979  11.027   4.750  1.00 15.12           C  
ATOM     90  O   MET A   7       2.964  12.183   5.165  1.00 15.12           O  
ATOM     91  CB  MET A   7       1.849   9.287   6.174  1.00 15.12           C  
ATOM     92  CG  MET A   7       0.521   8.640   6.574  1.00 15.12           C  
ATOM     93  SD  MET A   7       0.576   7.827   8.173  1.00 15.12           S  
ATOM     94  CE  MET A   7       1.633   6.446   7.793  1.00 15.12           C  
ATOM     95  H   MET A   7       1.558   8.286   3.841  1.00 15.12           H  
ATOM     96  HA  MET A   7       0.891  10.796   5.015  1.00 15.12           H  
ATOM     97 1HB  MET A   7       2.568   8.482   6.005  1.00 15.12           H  
ATOM     98 2HB  MET A   7       2.211   9.888   7.006  1.00 15.12           H  
ATOM     99 1HG  MET A   7      -0.253   9.403   6.606  1.00 15.12           H  
ATOM    100 2HG  MET A   7       0.229   7.906   5.828  1.00 15.12           H  
ATOM    101 1HE  MET A   7       1.751   5.823   8.676  1.00 15.12           H  
ATOM    102 2HE  MET A   7       1.198   5.862   6.988  1.00 15.12           H  
ATOM    103 3HE  MET A   7       2.602   6.824   7.483  1.00 15.12           H  
ATOM    104  N   GLY A   8       3.996  10.508   4.082  1.00 14.81           N  
ATOM    105  CA  GLY A   8       5.168  11.278   3.710  1.00 14.81           C  
ATOM    106  C   GLY A   8       5.455  10.812   2.296  1.00 14.81           C  
ATOM    107  O   GLY A   8       5.684   9.624   2.105  1.00 14.81           O  
ATOM    108  H   GLY A   8       3.956   9.521   3.823  1.00 14.81           H  
ATOM    109 1HA  GLY A   8       4.991  12.339   3.790  1.00 14.81           H  
ATOM    110 2HA  GLY A   8       5.996  11.018   4.349  1.00 14.81           H  
ATOM    111  N   ASP A   9       5.510  11.689   1.286  1.00 14.50           N  
ATOM    112  CA  ASP A   9       5.534  13.157   1.261  1.00 14.50           C  
ATOM    113  C   ASP A   9       4.487  14.098   1.908  1.00 14.50           C  
ATOM    114  O   ASP A   9       4.860  15.236   2.166  1.00 14.50           O  
ATOM    115  CB  ASP A   9       5.623  13.575  -0.206  1.00 14.50           C  
ATOM    116  CG  ASP A   9       6.994  13.314  -0.801  1.00 14.50           C  
ATOM    117  OD1 ASP A   9       7.908  13.067  -0.047  1.00 14.50           O  
ATOM    118  OD2 ASP A   9       7.123  13.364  -1.999  1.00 14.50           O  
ATOM    119  H   ASP A   9       5.626  11.255   0.380  1.00 14.50           H  
ATOM    120  HA  ASP A   9       6.486  13.420   1.716  1.00 14.50           H  
ATOM    121 1HB  ASP A   9       4.875  13.027  -0.783  1.00 14.50           H  
ATOM    122 2HB  ASP A   9       5.394  14.635  -0.299  1.00 14.50           H  
ATOM    123  N   ASN A  10       3.233  13.735   2.211  1.00 14.17           N  
ATOM    124  CA  ASN A  10       2.377  14.818   2.754  1.00 14.17           C  
ATOM    125  C   ASN A  10       2.981  15.583   3.963  1.00 14.17           C  
ATOM    126  O   ASN A  10       2.992  16.822   3.979  1.00 14.17           O  
ATOM    127  CB  ASN A  10       1.014  14.280   3.135  1.00 14.17           C  
ATOM    128  CG  ASN A  10       0.140  13.970   1.942  1.00 14.17           C  
ATOM    129  OD1 ASN A  10       0.378  14.436   0.822  1.00 14.17           O  
ATOM    130  ND2 ASN A  10      -0.882  13.183   2.168  1.00 14.17           N  
ATOM    131  H   ASN A  10       2.844  12.795   2.078  1.00 14.17           H  
ATOM    132  HA  ASN A  10       2.235  15.553   1.960  1.00 14.17           H  
ATOM    133 1HB  ASN A  10       1.137  13.369   3.718  1.00 14.17           H  
ATOM    134 2HB  ASN A  10       0.507  15.005   3.771  1.00 14.17           H  
ATOM    135 1HD2 ASN A  10      -1.498  12.936   1.421  1.00 14.17           H  
ATOM    136 2HD2 ASN A  10      -1.038  12.823   3.085  1.00 14.17           H  
ATOM    137  N   LEU A  11       3.534  14.877   4.949  1.00 13.83           N  
ATOM    138  CA  LEU A  11       4.139  15.565   6.090  1.00 13.83           C  
ATOM    139  C   LEU A  11       5.416  16.300   5.676  1.00 13.83           C  
ATOM    140  O   LEU A  11       5.769  17.325   6.258  1.00 13.83           O  
ATOM    141  CB  LEU A  11       4.419  14.594   7.235  1.00 13.83           C  
ATOM    142  CG  LEU A  11       3.201  14.011   7.962  1.00 13.83           C  
ATOM    143  CD1 LEU A  11       3.664  12.961   8.972  1.00 13.83           C  
ATOM    144  CD2 LEU A  11       2.456  15.131   8.645  1.00 13.83           C  
ATOM    145  H   LEU A  11       3.500  13.864   4.927  1.00 13.83           H  
ATOM    146  HA  LEU A  11       3.430  16.304   6.455  1.00 13.83           H  
ATOM    147 1HB  LEU A  11       4.941  13.763   6.822  1.00 13.83           H  
ATOM    148 2HB  LEU A  11       5.052  15.090   7.970  1.00 13.83           H  
ATOM    149  HG  LEU A  11       2.545  13.524   7.245  1.00 13.83           H  
ATOM    150 1HD1 LEU A  11       2.800  12.540   9.484  1.00 13.83           H  
ATOM    151 2HD1 LEU A  11       4.196  12.165   8.448  1.00 13.83           H  
ATOM    152 3HD1 LEU A  11       4.321  13.429   9.700  1.00 13.83           H  
ATOM    153 1HD2 LEU A  11       1.585  14.730   9.160  1.00 13.83           H  
ATOM    154 2HD2 LEU A  11       3.112  15.618   9.362  1.00 13.83           H  
ATOM    155 3HD2 LEU A  11       2.141  15.841   7.896  1.00 13.83           H  
ATOM    156  N   LEU A  12       6.120  15.780   4.671  1.00 13.47           N  
ATOM    157  CA  LEU A  12       7.355  16.406   4.216  1.00 13.47           C  
ATOM    158  C   LEU A  12       7.035  17.732   3.583  1.00 13.47           C  
ATOM    159  O   LEU A  12       7.763  18.714   3.742  1.00 13.47           O  
ATOM    160  CB  LEU A  12       8.125  15.529   3.245  1.00 13.47           C  
ATOM    161  CG  LEU A  12       9.411  16.126   2.799  1.00 13.47           C  
ATOM    162  CD1 LEU A  12      10.223  16.450   4.011  1.00 13.47           C  
ATOM    163  CD2 LEU A  12      10.136  15.125   1.915  1.00 13.47           C  
ATOM    164  H   LEU A  12       5.774  14.957   4.199  1.00 13.47           H  
ATOM    165  HA  LEU A  12       7.988  16.586   5.081  1.00 13.47           H  
ATOM    166 1HB  LEU A  12       8.318  14.562   3.682  1.00 13.47           H  
ATOM    167 2HB  LEU A  12       7.518  15.396   2.352  1.00 13.47           H  
ATOM    168  HG  LEU A  12       9.225  17.045   2.248  1.00 13.47           H  
ATOM    169 1HD1 LEU A  12      11.156  16.897   3.699  1.00 13.47           H  
ATOM    170 2HD1 LEU A  12       9.680  17.155   4.626  1.00 13.47           H  
ATOM    171 3HD1 LEU A  12      10.408  15.542   4.579  1.00 13.47           H  
ATOM    172 1HD2 LEU A  12      11.087  15.530   1.595  1.00 13.47           H  
ATOM    173 2HD2 LEU A  12      10.303  14.217   2.477  1.00 13.47           H  
ATOM    174 3HD2 LEU A  12       9.518  14.897   1.039  1.00 13.47           H  
ATOM    175  N   GLN A  13       5.948  17.754   2.824  1.00 13.13           N  
ATOM    176  CA  GLN A  13       5.523  18.970   2.179  1.00 13.13           C  
ATOM    177  C   GLN A  13       5.207  19.984   3.268  1.00 13.13           C  
ATOM    178  O   GLN A  13       5.592  21.147   3.157  1.00 13.13           O  
ATOM    179  CB  GLN A  13       4.302  18.699   1.301  1.00 13.13           C  
ATOM    180  CG  GLN A  13       4.611  17.856   0.071  1.00 13.13           C  
ATOM    181  CD  GLN A  13       3.363  17.461  -0.700  1.00 13.13           C  
ATOM    182  OE1 GLN A  13       2.250  17.463  -0.165  1.00 13.13           O  
ATOM    183  NE2 GLN A  13       3.541  17.118  -1.974  1.00 13.13           N  
ATOM    184  H   GLN A  13       5.410  16.901   2.701  1.00 13.13           H  
ATOM    185  HA  GLN A  13       6.335  19.352   1.563  1.00 13.13           H  
ATOM    186 1HB  GLN A  13       3.548  18.171   1.883  1.00 13.13           H  
ATOM    187 2HB  GLN A  13       3.867  19.640   0.975  1.00 13.13           H  
ATOM    188 1HG  GLN A  13       5.254  18.429  -0.592  1.00 13.13           H  
ATOM    189 2HG  GLN A  13       5.123  16.954   0.389  1.00 13.13           H  
ATOM    190 1HE2 GLN A  13       2.755  16.847  -2.532  1.00 13.13           H  
ATOM    191 2HE2 GLN A  13       4.458  17.127  -2.372  1.00 13.13           H  
ATOM    192  N   ARG A  14       4.584  19.534   4.369  1.00 12.85           N  
ATOM    193  CA  ARG A  14       4.304  20.464   5.452  1.00 12.85           C  
ATOM    194  C   ARG A  14       5.614  20.984   6.048  1.00 12.85           C  
ATOM    195  O   ARG A  14       5.748  22.190   6.252  1.00 12.85           O  
ATOM    196  CB  ARG A  14       3.444  19.824   6.534  1.00 12.85           C  
ATOM    197  CG  ARG A  14       2.016  19.544   6.092  1.00 12.85           C  
ATOM    198  CD  ARG A  14       1.195  18.910   7.156  1.00 12.85           C  
ATOM    199  NE  ARG A  14      -0.133  18.556   6.656  1.00 12.85           N  
ATOM    200  CZ  ARG A  14      -1.084  17.904   7.358  1.00 12.85           C  
ATOM    201  NH1 ARG A  14      -0.865  17.553   8.601  1.00 12.85           N  
ATOM    202  NH2 ARG A  14      -2.242  17.620   6.789  1.00 12.85           N  
ATOM    203  H   ARG A  14       4.264  18.563   4.420  1.00 12.85           H  
ATOM    204  HA  ARG A  14       3.751  21.309   5.046  1.00 12.85           H  
ATOM    205 1HB  ARG A  14       3.885  18.883   6.850  1.00 12.85           H  
ATOM    206 2HB  ARG A  14       3.408  20.472   7.409  1.00 12.85           H  
ATOM    207 1HG  ARG A  14       1.540  20.476   5.796  1.00 12.85           H  
ATOM    208 2HG  ARG A  14       2.041  18.864   5.240  1.00 12.85           H  
ATOM    209 1HD  ARG A  14       1.686  18.015   7.503  1.00 12.85           H  
ATOM    210 2HD  ARG A  14       1.076  19.602   7.990  1.00 12.85           H  
ATOM    211  HE  ARG A  14      -0.350  18.807   5.700  1.00 12.85           H  
ATOM    212 1HH1 ARG A  14       0.013  17.783   9.041  1.00 12.85           H  
ATOM    213 2HH1 ARG A  14      -1.582  17.072   9.129  1.00 12.85           H  
ATOM    214 1HH2 ARG A  14      -2.413  17.891   5.831  1.00 12.85           H  
ATOM    215 2HH2 ARG A  14      -2.955  17.133   7.312  1.00 12.85           H  
ATOM    216  N   ILE A  15       6.628  20.121   6.207  1.00 12.61           N  
ATOM    217  CA  ILE A  15       7.902  20.598   6.749  1.00 12.61           C  
ATOM    218  C   ILE A  15       8.491  21.658   5.844  1.00 12.61           C  
ATOM    219  O   ILE A  15       8.951  22.692   6.311  1.00 12.61           O  
ATOM    220  CB  ILE A  15       8.968  19.487   6.915  1.00 12.61           C  
ATOM    221  CG1 ILE A  15       8.585  18.504   8.012  1.00 12.61           C  
ATOM    222  CG2 ILE A  15      10.344  20.095   7.190  1.00 12.61           C  
ATOM    223  CD1 ILE A  15       9.474  17.261   8.043  1.00 12.61           C  
ATOM    224  H   ILE A  15       6.482  19.129   6.011  1.00 12.61           H  
ATOM    225  HA  ILE A  15       7.715  21.043   7.728  1.00 12.61           H  
ATOM    226  HB  ILE A  15       9.018  18.927   5.990  1.00 12.61           H  
ATOM    227 1HG1 ILE A  15       8.647  19.010   8.969  1.00 12.61           H  
ATOM    228 2HG1 ILE A  15       7.551  18.188   7.855  1.00 12.61           H  
ATOM    229 1HG2 ILE A  15      11.083  19.301   7.265  1.00 12.61           H  
ATOM    230 2HG2 ILE A  15      10.617  20.766   6.381  1.00 12.61           H  
ATOM    231 3HG2 ILE A  15      10.306  20.645   8.118  1.00 12.61           H  
ATOM    232 1HD1 ILE A  15       9.151  16.593   8.842  1.00 12.61           H  
ATOM    233 2HD1 ILE A  15       9.403  16.750   7.091  1.00 12.61           H  
ATOM    234 3HD1 ILE A  15      10.509  17.557   8.216  1.00 12.61           H  
ATOM    235  N   ARG A  16       8.464  21.408   4.541  1.00 12.42           N  
ATOM    236  CA  ARG A  16       8.999  22.350   3.571  1.00 12.42           C  
ATOM    237  C   ARG A  16       8.249  23.689   3.557  1.00 12.42           C  
ATOM    238  O   ARG A  16       8.854  24.739   3.339  1.00 12.42           O  
ATOM    239  CB  ARG A  16       8.998  21.697   2.206  1.00 12.42           C  
ATOM    240  CG  ARG A  16      10.051  20.590   2.060  1.00 12.42           C  
ATOM    241  CD  ARG A  16       9.935  19.871   0.780  1.00 12.42           C  
ATOM    242  NE  ARG A  16      11.008  18.902   0.607  1.00 12.42           N  
ATOM    243  CZ  ARG A  16      11.037  17.950  -0.348  1.00 12.42           C  
ATOM    244  NH1 ARG A  16      10.033  17.834  -1.187  1.00 12.42           N  
ATOM    245  NH2 ARG A  16      12.078  17.136  -0.440  1.00 12.42           N  
ATOM    246  H   ARG A  16       8.070  20.524   4.216  1.00 12.42           H  
ATOM    247  HA  ARG A  16      10.031  22.554   3.841  1.00 12.42           H  
ATOM    248 1HB  ARG A  16       8.021  21.253   2.019  1.00 12.42           H  
ATOM    249 2HB  ARG A  16       9.176  22.446   1.438  1.00 12.42           H  
ATOM    250 1HG  ARG A  16      11.045  21.025   2.117  1.00 12.42           H  
ATOM    251 2HG  ARG A  16       9.927  19.866   2.871  1.00 12.42           H  
ATOM    252 1HD  ARG A  16       8.984  19.333   0.759  1.00 12.42           H  
ATOM    253 2HD  ARG A  16       9.974  20.579  -0.044  1.00 12.42           H  
ATOM    254  HE  ARG A  16      11.796  18.961   1.236  1.00 12.42           H  
ATOM    255 1HH1 ARG A  16       9.241  18.457  -1.113  1.00 12.42           H  
ATOM    256 2HH1 ARG A  16      10.053  17.117  -1.901  1.00 12.42           H  
ATOM    257 1HH2 ARG A  16      12.851  17.228   0.201  1.00 12.42           H  
ATOM    258 2HH2 ARG A  16      12.114  16.414  -1.164  1.00 12.42           H  
ATOM    259  N   LEU A  17       6.936  23.666   3.791  1.00 12.25           N  
ATOM    260  CA  LEU A  17       6.147  24.896   3.848  1.00 12.25           C  
ATOM    261  C   LEU A  17       6.424  25.699   5.131  1.00 12.25           C  
ATOM    262  O   LEU A  17       6.362  26.931   5.131  1.00 12.25           O  
ATOM    263  CB  LEU A  17       4.657  24.554   3.758  1.00 12.25           C  
ATOM    264  CG  LEU A  17       4.193  23.998   2.401  1.00 12.25           C  
ATOM    265  CD1 LEU A  17       2.762  23.511   2.521  1.00 12.25           C  
ATOM    266  CD2 LEU A  17       4.316  25.086   1.352  1.00 12.25           C  
ATOM    267  H   LEU A  17       6.467  22.768   3.915  1.00 12.25           H  
ATOM    268  HA  LEU A  17       6.417  25.514   2.994  1.00 12.25           H  
ATOM    269 1HB  LEU A  17       4.437  23.802   4.516  1.00 12.25           H  
ATOM    270 2HB  LEU A  17       4.077  25.446   3.979  1.00 12.25           H  
ATOM    271  HG  LEU A  17       4.815  23.164   2.115  1.00 12.25           H  
ATOM    272 1HD1 LEU A  17       2.433  23.112   1.563  1.00 12.25           H  
ATOM    273 2HD1 LEU A  17       2.712  22.728   3.276  1.00 12.25           H  
ATOM    274 3HD1 LEU A  17       2.119  24.340   2.810  1.00 12.25           H  
ATOM    275 1HD2 LEU A  17       3.993  24.696   0.386  1.00 12.25           H  
ATOM    276 2HD2 LEU A  17       3.689  25.933   1.630  1.00 12.25           H  
ATOM    277 3HD2 LEU A  17       5.355  25.407   1.286  1.00 12.25           H  
ATOM    278  N   VAL A  18       6.712  24.981   6.216  1.00 12.08           N  
ATOM    279  CA  VAL A  18       6.973  25.540   7.541  1.00 12.08           C  
ATOM    280  C   VAL A  18       8.406  26.012   7.815  1.00 12.08           C  
ATOM    281  O   VAL A  18       8.621  27.105   8.345  1.00 12.08           O  
ATOM    282  CB  VAL A  18       6.632  24.474   8.586  1.00 12.08           C  
ATOM    283  CG1 VAL A  18       7.025  24.914   9.900  1.00 12.08           C  
ATOM    284  CG2 VAL A  18       5.137  24.211   8.607  1.00 12.08           C  
ATOM    285  H   VAL A  18       6.713  23.965   6.127  1.00 12.08           H  
ATOM    286  HA  VAL A  18       6.305  26.389   7.674  1.00 12.08           H  
ATOM    287  HB  VAL A  18       7.174  23.556   8.343  1.00 12.08           H  
ATOM    288 1HG1 VAL A  18       6.780  24.116  10.583  1.00 12.08           H  
ATOM    289 2HG1 VAL A  18       8.089  25.101   9.920  1.00 12.08           H  
ATOM    290 3HG1 VAL A  18       6.491  25.823  10.167  1.00 12.08           H  
ATOM    291 1HG2 VAL A  18       4.924  23.440   9.353  1.00 12.08           H  
ATOM    292 2HG2 VAL A  18       4.615  25.128   8.868  1.00 12.08           H  
ATOM    293 3HG2 VAL A  18       4.802  23.876   7.638  1.00 12.08           H  
ATOM    294  N   VAL A  19       9.377  25.169   7.508  1.00 11.88           N  
ATOM    295  CA  VAL A  19      10.771  25.427   7.808  1.00 11.88           C  
ATOM    296  C   VAL A  19      11.382  26.247   6.652  1.00 11.88           C  
ATOM    297  O   VAL A  19      11.219  25.867   5.496  1.00 11.88           O  
ATOM    298  CB  VAL A  19      11.491  24.088   8.015  1.00 11.88           C  
ATOM    299  CG1 VAL A  19      12.955  24.287   8.293  1.00 11.88           C  
ATOM    300  CG2 VAL A  19      10.834  23.344   9.142  1.00 11.88           C  
ATOM    301  H   VAL A  19       9.138  24.295   7.054  1.00 11.88           H  
ATOM    302  HA  VAL A  19      10.799  25.964   8.746  1.00 11.88           H  
ATOM    303  HB  VAL A  19      11.404  23.509   7.113  1.00 11.88           H  
ATOM    304 1HG1 VAL A  19      13.402  23.334   8.416  1.00 11.88           H  
ATOM    305 2HG1 VAL A  19      13.427  24.815   7.462  1.00 11.88           H  
ATOM    306 3HG1 VAL A  19      13.085  24.848   9.208  1.00 11.88           H  
ATOM    307 1HG2 VAL A  19      11.328  22.401   9.264  1.00 11.88           H  
ATOM    308 2HG2 VAL A  19      10.915  23.907  10.045  1.00 11.88           H  
ATOM    309 3HG2 VAL A  19       9.779  23.176   8.908  1.00 11.88           H  
ATOM    310  N   PRO A  20      12.059  27.375   6.930  1.00 11.65           N  
ATOM    311  CA  PRO A  20      12.622  28.323   5.985  1.00 11.65           C  
ATOM    312  C   PRO A  20      13.833  27.831   5.208  1.00 11.65           C  
ATOM    313  O   PRO A  20      14.255  26.667   5.299  1.00 11.65           O  
ATOM    314  CB  PRO A  20      12.993  29.506   6.894  1.00 11.65           C  
ATOM    315  CG  PRO A  20      13.296  28.889   8.211  1.00 11.65           C  
ATOM    316  CD  PRO A  20      12.299  27.769   8.330  1.00 11.65           C  
ATOM    317  HA  PRO A  20      11.828  28.622   5.283  1.00 11.65           H  
ATOM    318 1HB  PRO A  20      13.858  30.050   6.482  1.00 11.65           H  
ATOM    319 2HB  PRO A  20      12.158  30.215   6.941  1.00 11.65           H  
ATOM    320 1HG  PRO A  20      14.342  28.535   8.231  1.00 11.65           H  
ATOM    321 2HG  PRO A  20      13.195  29.633   9.014  1.00 11.65           H  
ATOM    322 1HD  PRO A  20      12.770  26.989   8.897  1.00 11.65           H  
ATOM    323 2HD  PRO A  20      11.364  28.139   8.786  1.00 11.65           H  
ATOM    324  N   SER A  21      14.384  28.741   4.414  1.00 11.39           N  
ATOM    325  CA  SER A  21      15.530  28.404   3.609  1.00 11.39           C  
ATOM    326  C   SER A  21      16.620  27.900   4.526  1.00 11.39           C  
ATOM    327  O   SER A  21      16.591  28.143   5.731  1.00 11.39           O  
ATOM    328  CB  SER A  21      16.001  29.610   2.821  1.00 11.39           C  
ATOM    329  OG  SER A  21      16.528  30.593   3.668  1.00 11.39           O  
ATOM    330  H   SER A  21      14.000  29.675   4.364  1.00 11.39           H  
ATOM    331  HA  SER A  21      15.256  27.606   2.917  1.00 11.39           H  
ATOM    332 1HB  SER A  21      16.761  29.300   2.106  1.00 11.39           H  
ATOM    333 2HB  SER A  21      15.168  30.022   2.255  1.00 11.39           H  
ATOM    334  HG  SER A  21      17.257  30.177   4.137  1.00 11.39           H  
ATOM    335  N   ALA A  22      17.579  27.211   3.915  1.00 11.15           N  
ATOM    336  CA  ALA A  22      18.672  26.454   4.536  1.00 11.15           C  
ATOM    337  C   ALA A  22      18.190  25.070   4.983  1.00 11.15           C  
ATOM    338  O   ALA A  22      18.993  24.270   5.472  1.00 11.15           O  
ATOM    339  CB  ALA A  22      19.285  27.169   5.733  1.00 11.15           C  
ATOM    340  H   ALA A  22      17.509  27.152   2.910  1.00 11.15           H  
ATOM    341  HA  ALA A  22      19.444  26.322   3.781  1.00 11.15           H  
ATOM    342 1HB  ALA A  22      20.107  26.568   6.116  1.00 11.15           H  
ATOM    343 2HB  ALA A  22      19.658  28.146   5.435  1.00 11.15           H  
ATOM    344 3HB  ALA A  22      18.564  27.282   6.521  1.00 11.15           H  
ATOM    345  N   LEU A  23      16.934  24.709   4.670  1.00 11.00           N  
ATOM    346  CA  LEU A  23      16.446  23.351   4.926  1.00 11.00           C  
ATOM    347  C   LEU A  23      17.116  22.313   4.035  1.00 11.00           C  
ATOM    348  O   LEU A  23      16.526  21.764   3.094  1.00 11.00           O  
ATOM    349  CB  LEU A  23      14.928  23.290   4.709  1.00 11.00           C  
ATOM    350  CG  LEU A  23      14.256  21.889   4.809  1.00 11.00           C  
ATOM    351  CD1 LEU A  23      14.460  21.311   6.145  1.00 11.00           C  
ATOM    352  CD2 LEU A  23      12.766  22.044   4.533  1.00 11.00           C  
ATOM    353  H   LEU A  23      16.271  25.409   4.334  1.00 11.00           H  
ATOM    354  HA  LEU A  23      16.673  23.109   5.967  1.00 11.00           H  
ATOM    355 1HB  LEU A  23      14.453  23.936   5.446  1.00 11.00           H  
ATOM    356 2HB  LEU A  23      14.704  23.700   3.723  1.00 11.00           H  
ATOM    357  HG  LEU A  23      14.698  21.215   4.075  1.00 11.00           H  
ATOM    358 1HD1 LEU A  23      13.974  20.344   6.189  1.00 11.00           H  
ATOM    359 2HD1 LEU A  23      15.522  21.199   6.323  1.00 11.00           H  
ATOM    360 3HD1 LEU A  23      14.030  21.959   6.867  1.00 11.00           H  
ATOM    361 1HD2 LEU A  23      12.278  21.071   4.593  1.00 11.00           H  
ATOM    362 2HD2 LEU A  23      12.329  22.712   5.261  1.00 11.00           H  
ATOM    363 3HD2 LEU A  23      12.625  22.461   3.538  1.00 11.00           H  
ATOM    364  N   GLN A  24      18.332  21.979   4.388  1.00 11.00           N  
ATOM    365  CA  GLN A  24      19.144  21.070   3.614  1.00 11.00           C  
ATOM    366  C   GLN A  24      18.841  19.617   3.907  1.00 11.00           C  
ATOM    367  O   GLN A  24      19.473  18.980   4.751  1.00 11.00           O  
ATOM    368  CB  GLN A  24      20.645  21.345   3.789  1.00 11.00           C  
ATOM    369  CG  GLN A  24      21.117  22.689   3.233  1.00 11.00           C  
ATOM    370  CD  GLN A  24      22.607  22.929   3.460  1.00 11.00           C  
ATOM    371  OE1 GLN A  24      23.394  21.983   3.578  1.00 11.00           O  
ATOM    372  NE2 GLN A  24      23.003  24.199   3.516  1.00 11.00           N  
ATOM    373  H   GLN A  24      18.735  22.486   5.175  1.00 11.00           H  
ATOM    374  HA  GLN A  24      18.913  21.234   2.560  1.00 11.00           H  
ATOM    375 1HB  GLN A  24      20.907  21.321   4.830  1.00 11.00           H  
ATOM    376 2HB  GLN A  24      21.212  20.558   3.294  1.00 11.00           H  
ATOM    377 1HG  GLN A  24      20.925  22.713   2.161  1.00 11.00           H  
ATOM    378 2HG  GLN A  24      20.571  23.485   3.723  1.00 11.00           H  
ATOM    379 1HE2 GLN A  24      23.969  24.416   3.661  1.00 11.00           H  
ATOM    380 2HE2 GLN A  24      22.338  24.937   3.411  1.00 11.00           H  
ATOM    381  N   CYS A  25      17.806  19.114   3.261  1.00 11.15           N  
ATOM    382  CA  CYS A  25      17.491  17.699   3.381  1.00 11.15           C  
ATOM    383  C   CYS A  25      18.701  16.950   2.859  1.00 11.15           C  
ATOM    384  O   CYS A  25      19.262  17.338   1.830  1.00 11.15           O  
ATOM    385  CB  CYS A  25      16.258  17.264   2.599  1.00 11.15           C  
ATOM    386  SG  CYS A  25      15.888  15.487   2.818  1.00 11.15           S  
ATOM    387  H   CYS A  25      17.268  19.748   2.667  1.00 11.15           H  
ATOM    388  HA  CYS A  25      17.349  17.439   4.418  1.00 11.15           H  
ATOM    389 1HB  CYS A  25      15.395  17.840   2.923  1.00 11.15           H  
ATOM    390 2HB  CYS A  25      16.407  17.453   1.539  1.00 11.15           H  
ATOM    391  HG  CYS A  25      15.790  15.526   4.155  1.00 11.15           H  
ATOM    392  N   CYS A  26      19.113  15.886   3.546  1.00 11.49           N  
ATOM    393  CA  CYS A  26      20.275  15.105   3.117  1.00 11.49           C  
ATOM    394  C   CYS A  26      20.140  14.565   1.695  1.00 11.49           C  
ATOM    395  O   CYS A  26      21.139  14.298   1.027  1.00 11.49           O  
ATOM    396  CB  CYS A  26      20.455  13.912   4.033  1.00 11.49           C  
ATOM    397  SG  CYS A  26      19.063  12.741   3.957  1.00 11.49           S  
ATOM    398  H   CYS A  26      18.620  15.628   4.400  1.00 11.49           H  
ATOM    399  HA  CYS A  26      21.155  15.745   3.172  1.00 11.49           H  
ATOM    400 1HB  CYS A  26      21.359  13.383   3.754  1.00 11.49           H  
ATOM    401 2HB  CYS A  26      20.570  14.255   5.046  1.00 11.49           H  
ATOM    402  HG  CYS A  26      19.012  12.698   2.616  1.00 11.49           H  
ATOM    403  N   ASP A  27      18.904  14.375   1.257  1.00 12.00           N  
ATOM    404  CA  ASP A  27      18.587  13.914  -0.077  1.00 12.00           C  
ATOM    405  C   ASP A  27      17.213  14.436  -0.430  1.00 12.00           C  
ATOM    406  O   ASP A  27      16.203  13.929   0.059  1.00 12.00           O  
ATOM    407  CB  ASP A  27      18.624  12.395  -0.218  1.00 12.00           C  
ATOM    408  CG  ASP A  27      18.426  11.959  -1.699  1.00 12.00           C  
ATOM    409  OD1 ASP A  27      18.152  12.828  -2.538  1.00 12.00           O  
ATOM    410  OD2 ASP A  27      18.595  10.789  -1.978  1.00 12.00           O  
ATOM    411  H   ASP A  27      18.146  14.614   1.880  1.00 12.00           H  
ATOM    412  HA  ASP A  27      19.305  14.340  -0.778  1.00 12.00           H  
ATOM    413 1HB  ASP A  27      19.583  12.014   0.139  1.00 12.00           H  
ATOM    414 2HB  ASP A  27      17.835  11.949   0.395  1.00 12.00           H  
ATOM    415  N   GLY A  28      17.165  15.466  -1.273  1.00 12.63           N  
ATOM    416  CA  GLY A  28      15.893  16.074  -1.635  1.00 12.63           C  
ATOM    417  C   GLY A  28      14.942  15.033  -2.225  1.00 12.63           C  
ATOM    418  O   GLY A  28      13.723  15.108  -2.023  1.00 12.63           O  
ATOM    419  H   GLY A  28      18.027  15.827  -1.654  1.00 12.63           H  
ATOM    420 1HA  GLY A  28      15.444  16.527  -0.751  1.00 12.63           H  
ATOM    421 2HA  GLY A  28      16.064  16.869  -2.359  1.00 12.63           H  
ATOM    422  N   ASP A  29      15.487  14.034  -2.932  1.00 13.33           N  
ATOM    423  CA  ASP A  29      14.662  12.992  -3.514  1.00 13.33           C  
ATOM    424  C   ASP A  29      14.536  11.898  -2.472  1.00 13.33           C  
ATOM    425  O   ASP A  29      15.035  10.786  -2.642  1.00 13.33           O  
ATOM    426  CB  ASP A  29      15.264  12.471  -4.818  1.00 13.33           C  
ATOM    427  CG  ASP A  29      15.203  13.516  -5.946  1.00 13.33           C  
ATOM    428  OD1 ASP A  29      14.212  14.203  -6.035  1.00 13.33           O  
ATOM    429  OD2 ASP A  29      16.136  13.614  -6.705  1.00 13.33           O  
ATOM    430  H   ASP A  29      16.508  13.939  -2.997  1.00 13.33           H  
ATOM    431  HA  ASP A  29      13.669  13.388  -3.721  1.00 13.33           H  
ATOM    432 1HB  ASP A  29      16.313  12.196  -4.640  1.00 13.33           H  
ATOM    433 2HB  ASP A  29      14.736  11.573  -5.132  1.00 13.33           H  
ATOM    434  N   LEU A  30      13.852  12.232  -1.388  1.00 13.97           N  
ATOM    435  CA  LEU A  30      13.804  11.347  -0.245  1.00 13.97           C  
ATOM    436  C   LEU A  30      13.199  10.036  -0.779  1.00 13.97           C  
ATOM    437  O   LEU A  30      12.168  10.083  -1.453  1.00 13.97           O  
ATOM    438  CB  LEU A  30      12.945  11.972   0.876  1.00 13.97           C  
ATOM    439  CG  LEU A  30      13.038  11.312   2.276  1.00 13.97           C  
ATOM    440  CD1 LEU A  30      14.434  11.594   2.884  1.00 13.97           C  
ATOM    441  CD2 LEU A  30      11.956  11.846   3.179  1.00 13.97           C  
ATOM    442  H   LEU A  30      13.452  13.169  -1.363  1.00 13.97           H  
ATOM    443  HA  LEU A  30      14.816  11.219   0.123  1.00 13.97           H  
ATOM    444 1HB  LEU A  30      13.245  13.017   0.986  1.00 13.97           H  
ATOM    445 2HB  LEU A  30      11.900  11.948   0.565  1.00 13.97           H  
ATOM    446  HG  LEU A  30      12.924  10.245   2.168  1.00 13.97           H  
ATOM    447 1HD1 LEU A  30      14.505  11.117   3.853  1.00 13.97           H  
ATOM    448 2HD1 LEU A  30      15.219  11.213   2.241  1.00 13.97           H  
ATOM    449 3HD1 LEU A  30      14.565  12.667   2.998  1.00 13.97           H  
ATOM    450 1HD2 LEU A  30      12.032  11.374   4.158  1.00 13.97           H  
ATOM    451 2HD2 LEU A  30      12.083  12.917   3.276  1.00 13.97           H  
ATOM    452 3HD2 LEU A  30      10.979  11.631   2.744  1.00 13.97           H  
ATOM    453  N   PRO A  31      13.823   8.869  -0.534  1.00 14.51           N  
ATOM    454  CA  PRO A  31      13.438   7.566  -1.035  1.00 14.51           C  
ATOM    455  C   PRO A  31      12.196   7.024  -0.376  1.00 14.51           C  
ATOM    456  O   PRO A  31      11.626   7.643   0.519  1.00 14.51           O  
ATOM    457  CB  PRO A  31      14.675   6.719  -0.737  1.00 14.51           C  
ATOM    458  CG  PRO A  31      15.286   7.353   0.455  1.00 14.51           C  
ATOM    459  CD  PRO A  31      15.042   8.831   0.286  1.00 14.51           C  
ATOM    460  HA  PRO A  31      13.282   7.644  -2.120  1.00 14.51           H  
ATOM    461 1HB  PRO A  31      14.391   5.677  -0.558  1.00 14.51           H  
ATOM    462 2HB  PRO A  31      15.347   6.725  -1.609  1.00 14.51           H  
ATOM    463 1HG  PRO A  31      14.851   6.943   1.372  1.00 14.51           H  
ATOM    464 2HG  PRO A  31      16.356   7.135   0.474  1.00 14.51           H  
ATOM    465 1HD  PRO A  31      14.877   9.244   1.266  1.00 14.51           H  
ATOM    466 2HD  PRO A  31      15.891   9.302  -0.251  1.00 14.51           H  
ATOM    467  N   ILE A  32      11.766   5.860  -0.847  1.00 14.90           N  
ATOM    468  CA  ILE A  32      10.580   5.225  -0.300  1.00 14.90           C  
ATOM    469  C   ILE A  32      10.909   4.210   0.791  1.00 14.90           C  
ATOM    470  O   ILE A  32      10.013   3.551   1.311  1.00 14.90           O  
ATOM    471  CB  ILE A  32       9.787   4.517  -1.404  1.00 14.90           C  
ATOM    472  CG1 ILE A  32      10.597   3.368  -1.965  1.00 14.90           C  
ATOM    473  CG2 ILE A  32       9.426   5.510  -2.497  1.00 14.90           C  
ATOM    474  CD1 ILE A  32       9.801   2.458  -2.859  1.00 14.90           C  
ATOM    475  H   ILE A  32      12.260   5.410  -1.604  1.00 14.90           H  
ATOM    476  HA  ILE A  32       9.951   5.998   0.136  1.00 14.90           H  
ATOM    477  HB  ILE A  32       8.891   4.098  -0.989  1.00 14.90           H  
ATOM    478 1HG1 ILE A  32      11.437   3.764  -2.529  1.00 14.90           H  
ATOM    479 2HG1 ILE A  32      10.978   2.778  -1.142  1.00 14.90           H  
ATOM    480 1HG2 ILE A  32       8.854   5.003  -3.274  1.00 14.90           H  
ATOM    481 2HG2 ILE A  32       8.828   6.316  -2.075  1.00 14.90           H  
ATOM    482 3HG2 ILE A  32      10.337   5.924  -2.928  1.00 14.90           H  
ATOM    483 1HD1 ILE A  32      10.441   1.648  -3.218  1.00 14.90           H  
ATOM    484 2HD1 ILE A  32       8.967   2.038  -2.295  1.00 14.90           H  
ATOM    485 3HD1 ILE A  32       9.418   3.021  -3.707  1.00 14.90           H  
ATOM    486  N   PHE A  33      12.199   4.077   1.134  1.00 15.13           N  
ATOM    487  CA  PHE A  33      12.606   3.173   2.211  1.00 15.13           C  
ATOM    488  C   PHE A  33      12.069   1.760   1.983  1.00 15.13           C  
ATOM    489  O   PHE A  33      11.411   1.165   2.838  1.00 15.13           O  
ATOM    490  CB  PHE A  33      12.143   3.790   3.523  1.00 15.13           C  
ATOM    491  CG  PHE A  33      12.781   5.154   3.722  1.00 15.13           C  
ATOM    492  CD1 PHE A  33      12.129   6.283   3.304  1.00 15.13           C  
ATOM    493  CD2 PHE A  33      14.012   5.314   4.332  1.00 15.13           C  
ATOM    494  CE1 PHE A  33      12.691   7.522   3.440  1.00 15.13           C  
ATOM    495  CE2 PHE A  33      14.570   6.572   4.495  1.00 15.13           C  
ATOM    496  CZ  PHE A  33      13.906   7.673   4.032  1.00 15.13           C  
ATOM    497  H   PHE A  33      12.886   4.642   0.664  1.00 15.13           H  
ATOM    498  HA  PHE A  33      13.697   3.121   2.225  1.00 15.13           H  
ATOM    499 1HB  PHE A  33      11.075   3.909   3.540  1.00 15.13           H  
ATOM    500 2HB  PHE A  33      12.411   3.152   4.332  1.00 15.13           H  
ATOM    501  HD1 PHE A  33      11.152   6.194   2.832  1.00 15.13           H  
ATOM    502  HD2 PHE A  33      14.558   4.439   4.681  1.00 15.13           H  
ATOM    503  HE1 PHE A  33      12.147   8.385   3.075  1.00 15.13           H  
ATOM    504  HE2 PHE A  33      15.546   6.678   4.978  1.00 15.13           H  
ATOM    505  HZ  PHE A  33      14.342   8.663   4.135  1.00 15.13           H  
ATOM    506  N   ASP A  34      12.351   1.243   0.786  1.00 15.19           N  
ATOM    507  CA  ASP A  34      11.892  -0.062   0.337  1.00 15.19           C  
ATOM    508  C   ASP A  34      12.354  -1.131   1.316  1.00 15.19           C  
ATOM    509  O   ASP A  34      13.553  -1.254   1.529  1.00 15.19           O  
ATOM    510  CB  ASP A  34      12.466  -0.378  -1.057  1.00 15.19           C  
ATOM    511  CG  ASP A  34      11.899  -1.668  -1.713  1.00 15.19           C  
ATOM    512  OD1 ASP A  34      12.028  -2.749  -1.148  1.00 15.19           O  
ATOM    513  OD2 ASP A  34      11.345  -1.553  -2.780  1.00 15.19           O  
ATOM    514  H   ASP A  34      12.902   1.802   0.154  1.00 15.19           H  
ATOM    515  HA  ASP A  34      10.811  -0.009   0.274  1.00 15.19           H  
ATOM    516 1HB  ASP A  34      12.259   0.461  -1.726  1.00 15.19           H  
ATOM    517 2HB  ASP A  34      13.552  -0.469  -0.987  1.00 15.19           H  
ATOM    518  N   PRO A  35      11.462  -1.987   1.852  1.00 15.09           N  
ATOM    519  CA  PRO A  35      11.750  -2.988   2.865  1.00 15.09           C  
ATOM    520  C   PRO A  35      12.784  -4.022   2.426  1.00 15.09           C  
ATOM    521  O   PRO A  35      13.348  -4.710   3.279  1.00 15.09           O  
ATOM    522  CB  PRO A  35      10.376  -3.636   3.105  1.00 15.09           C  
ATOM    523  CG  PRO A  35       9.582  -3.354   1.857  1.00 15.09           C  
ATOM    524  CD  PRO A  35      10.053  -1.996   1.394  1.00 15.09           C  
ATOM    525  HA  PRO A  35      12.090  -2.476   3.772  1.00 15.09           H  
ATOM    526 1HB  PRO A  35      10.503  -4.712   3.286  1.00 15.09           H  
ATOM    527 2HB  PRO A  35       9.917  -3.209   4.009  1.00 15.09           H  
ATOM    528 1HG  PRO A  35       9.779  -4.134   1.104  1.00 15.09           H  
ATOM    529 2HG  PRO A  35       8.504  -3.382   2.074  1.00 15.09           H  
ATOM    530 1HD  PRO A  35       9.977  -1.988   0.302  1.00 15.09           H  
ATOM    531 2HD  PRO A  35       9.484  -1.181   1.871  1.00 15.09           H  
ATOM    532  N   GLN A  36      13.048  -4.162   1.122  1.00 14.82           N  
ATOM    533  CA  GLN A  36      14.068  -5.117   0.705  1.00 14.82           C  
ATOM    534  C   GLN A  36      15.465  -4.562   1.015  1.00 14.82           C  
ATOM    535  O   GLN A  36      16.412  -5.326   1.238  1.00 14.82           O  
ATOM    536  CB  GLN A  36      13.962  -5.421  -0.792  1.00 14.82           C  
ATOM    537  CG  GLN A  36      12.679  -6.136  -1.213  1.00 14.82           C  
ATOM    538  CD  GLN A  36      12.514  -7.509  -0.584  1.00 14.82           C  
ATOM    539  OE1 GLN A  36      13.448  -8.318  -0.567  1.00 14.82           O  
ATOM    540  NE2 GLN A  36      11.318  -7.787  -0.073  1.00 14.82           N  
ATOM    541  H   GLN A  36      12.577  -3.596   0.401  1.00 14.82           H  
ATOM    542  HA  GLN A  36      13.932  -6.040   1.266  1.00 14.82           H  
ATOM    543 1HB  GLN A  36      13.998  -4.478  -1.344  1.00 14.82           H  
ATOM    544 2HB  GLN A  36      14.815  -6.018  -1.107  1.00 14.82           H  
ATOM    545 1HG  GLN A  36      11.832  -5.512  -0.913  1.00 14.82           H  
ATOM    546 2HG  GLN A  36      12.685  -6.252  -2.297  1.00 14.82           H  
ATOM    547 1HE2 GLN A  36      11.148  -8.679   0.350  1.00 14.82           H  
ATOM    548 2HE2 GLN A  36      10.589  -7.104  -0.115  1.00 14.82           H  
ATOM    549  N   ARG A  37      15.593  -3.228   0.976  1.00 14.39           N  
ATOM    550  CA  ARG A  37      16.845  -2.515   1.223  1.00 14.39           C  
ATOM    551  C   ARG A  37      16.561  -1.210   1.988  1.00 14.39           C  
ATOM    552  O   ARG A  37      16.839  -0.130   1.466  1.00 14.39           O  
ATOM    553  CB  ARG A  37      17.539  -2.157  -0.088  1.00 14.39           C  
ATOM    554  CG  ARG A  37      18.024  -3.335  -0.954  1.00 14.39           C  
ATOM    555  CD  ARG A  37      19.165  -4.055  -0.321  1.00 14.39           C  
ATOM    556  NE  ARG A  37      19.684  -5.130  -1.165  1.00 14.39           N  
ATOM    557  CZ  ARG A  37      19.237  -6.409  -1.186  1.00 14.39           C  
ATOM    558  NH1 ARG A  37      18.240  -6.800  -0.420  1.00 14.39           N  
ATOM    559  NH2 ARG A  37      19.814  -7.286  -1.994  1.00 14.39           N  
ATOM    560  H   ARG A  37      14.755  -2.665   0.835  1.00 14.39           H  
ATOM    561  HA  ARG A  37      17.509  -3.150   1.807  1.00 14.39           H  
ATOM    562 1HB  ARG A  37      16.856  -1.566  -0.698  1.00 14.39           H  
ATOM    563 2HB  ARG A  37      18.405  -1.532   0.126  1.00 14.39           H  
ATOM    564 1HG  ARG A  37      17.217  -4.043  -1.118  1.00 14.39           H  
ATOM    565 2HG  ARG A  37      18.360  -2.952  -1.917  1.00 14.39           H  
ATOM    566 1HD  ARG A  37      19.975  -3.351  -0.131  1.00 14.39           H  
ATOM    567 2HD  ARG A  37      18.841  -4.491   0.624  1.00 14.39           H  
ATOM    568  HE  ARG A  37      20.451  -4.901  -1.779  1.00 14.39           H  
ATOM    569 1HH1 ARG A  37      17.756  -6.146   0.214  1.00 14.39           H  
ATOM    570 2HH1 ARG A  37      17.927  -7.758  -0.456  1.00 14.39           H  
ATOM    571 1HH2 ARG A  37      20.580  -7.000  -2.588  1.00 14.39           H  
ATOM    572 2HH2 ARG A  37      19.489  -8.241  -2.015  1.00 14.39           H  
ATOM    573  N   PRO A  38      16.066  -1.270   3.237  1.00 13.81           N  
ATOM    574  CA  PRO A  38      15.543  -0.129   3.978  1.00 13.81           C  
ATOM    575  C   PRO A  38      16.458   0.968   4.605  1.00 13.81           C  
ATOM    576  O   PRO A  38      15.951   2.070   4.802  1.00 13.81           O  
ATOM    577  CB  PRO A  38      14.789  -0.860   5.107  1.00 13.81           C  
ATOM    578  CG  PRO A  38      15.479  -2.177   5.293  1.00 13.81           C  
ATOM    579  CD  PRO A  38      15.942  -2.574   3.930  1.00 13.81           C  
ATOM    580  HA  PRO A  38      14.801   0.360   3.334  1.00 13.81           H  
ATOM    581 1HB  PRO A  38      14.841  -0.294   6.016  1.00 13.81           H  
ATOM    582 2HB  PRO A  38      13.725  -0.956   4.842  1.00 13.81           H  
ATOM    583 1HG  PRO A  38      16.290  -2.082   6.039  1.00 13.81           H  
ATOM    584 2HG  PRO A  38      14.764  -2.902   5.705  1.00 13.81           H  
ATOM    585 1HD  PRO A  38      16.895  -3.108   3.985  1.00 13.81           H  
ATOM    586 2HD  PRO A  38      15.176  -3.169   3.500  1.00 13.81           H  
ATOM    587  N   PRO A  39      17.783   0.798   4.877  1.00 13.10           N  
ATOM    588  CA  PRO A  39      18.593   1.800   5.568  1.00 13.10           C  
ATOM    589  C   PRO A  39      18.416   3.209   5.012  1.00 13.10           C  
ATOM    590  O   PRO A  39      18.051   4.138   5.740  1.00 13.10           O  
ATOM    591  CB  PRO A  39      20.016   1.293   5.307  1.00 13.10           C  
ATOM    592  CG  PRO A  39      19.856  -0.187   5.242  1.00 13.10           C  
ATOM    593  CD  PRO A  39      18.563  -0.396   4.488  1.00 13.10           C  
ATOM    594  HA  PRO A  39      18.360   1.773   6.640  1.00 13.10           H  
ATOM    595 1HB  PRO A  39      20.423   1.726   4.388  1.00 13.10           H  
ATOM    596 2HB  PRO A  39      20.678   1.613   6.128  1.00 13.10           H  
ATOM    597 1HG  PRO A  39      20.721  -0.638   4.738  1.00 13.10           H  
ATOM    598 2HG  PRO A  39      19.823  -0.612   6.257  1.00 13.10           H  
ATOM    599 1HD  PRO A  39      18.756  -0.423   3.413  1.00 13.10           H  
ATOM    600 2HD  PRO A  39      18.141  -1.298   4.879  1.00 13.10           H  
ATOM    601  N   ALA A  40      18.671   3.363   3.709  1.00 12.33           N  
ATOM    602  CA  ALA A  40      18.572   4.656   3.043  1.00 12.33           C  
ATOM    603  C   ALA A  40      19.178   5.765   3.914  1.00 12.33           C  
ATOM    604  O   ALA A  40      20.273   5.596   4.453  1.00 12.33           O  
ATOM    605  CB  ALA A  40      17.125   4.931   2.725  1.00 12.33           C  
ATOM    606  H   ALA A  40      18.943   2.561   3.160  1.00 12.33           H  
ATOM    607  HA  ALA A  40      19.140   4.610   2.115  1.00 12.33           H  
ATOM    608 1HB  ALA A  40      17.029   5.866   2.217  1.00 12.33           H  
ATOM    609 2HB  ALA A  40      16.728   4.136   2.099  1.00 12.33           H  
ATOM    610 3HB  ALA A  40      16.602   4.954   3.649  1.00 12.33           H  
ATOM    611  N   ARG A  41      18.473   6.900   4.037  1.00 11.57           N  
ATOM    612  CA  ARG A  41      18.855   7.975   4.951  1.00 11.57           C  
ATOM    613  C   ARG A  41      17.686   8.950   5.100  1.00 11.57           C  
ATOM    614  O   ARG A  41      16.956   9.186   4.136  1.00 11.57           O  
ATOM    615  CB  ARG A  41      20.100   8.724   4.492  1.00 11.57           C  
ATOM    616  CG  ARG A  41      20.619   9.729   5.523  1.00 11.57           C  
ATOM    617  CD  ARG A  41      21.873  10.385   5.119  1.00 11.57           C  
ATOM    618  NE  ARG A  41      22.333  11.297   6.158  1.00 11.57           N  
ATOM    619  CZ  ARG A  41      23.324  12.194   6.025  1.00 11.57           C  
ATOM    620  NH1 ARG A  41      23.959  12.316   4.881  1.00 11.57           N  
ATOM    621  NH2 ARG A  41      23.663  12.953   7.052  1.00 11.57           N  
ATOM    622  H   ARG A  41      17.609   6.996   3.536  1.00 11.57           H  
ATOM    623  HA  ARG A  41      19.069   7.538   5.915  1.00 11.57           H  
ATOM    624 1HB  ARG A  41      20.906   8.027   4.278  1.00 11.57           H  
ATOM    625 2HB  ARG A  41      19.880   9.271   3.576  1.00 11.57           H  
ATOM    626 1HG  ARG A  41      19.896  10.512   5.677  1.00 11.57           H  
ATOM    627 2HG  ARG A  41      20.795   9.217   6.467  1.00 11.57           H  
ATOM    628 1HD  ARG A  41      22.643   9.631   4.958  1.00 11.57           H  
ATOM    629 2HD  ARG A  41      21.720  10.949   4.204  1.00 11.57           H  
ATOM    630  HE  ARG A  41      21.876  11.239   7.060  1.00 11.57           H  
ATOM    631 1HH1 ARG A  41      23.702  11.734   4.094  1.00 11.57           H  
ATOM    632 2HH1 ARG A  41      24.705  12.990   4.786  1.00 11.57           H  
ATOM    633 1HH2 ARG A  41      23.185  12.847   7.939  1.00 11.57           H  
ATOM    634 2HH2 ARG A  41      24.408  13.627   6.959  1.00 11.57           H  
ATOM    635  N   CYS A  42      17.515   9.555   6.277  1.00 10.92           N  
ATOM    636  CA  CYS A  42      16.438  10.530   6.438  1.00 10.92           C  
ATOM    637  C   CYS A  42      16.748  11.636   7.437  1.00 10.92           C  
ATOM    638  O   CYS A  42      16.373  11.553   8.603  1.00 10.92           O  
ATOM    639  CB  CYS A  42      15.178   9.843   6.908  1.00 10.92           C  
ATOM    640  SG  CYS A  42      13.784  10.888   6.896  1.00 10.92           S  
ATOM    641  H   CYS A  42      18.121   9.338   7.058  1.00 10.92           H  
ATOM    642  HA  CYS A  42      16.252  10.995   5.472  1.00 10.92           H  
ATOM    643 1HB  CYS A  42      14.970   8.977   6.309  1.00 10.92           H  
ATOM    644 2HB  CYS A  42      15.320   9.502   7.927  1.00 10.92           H  
ATOM    645  HG  CYS A  42      12.984  10.012   7.540  1.00 10.92           H  
ATOM    646  N   VAL A  43      17.468  12.653   6.985  1.00 10.42           N  
ATOM    647  CA  VAL A  43      17.913  13.751   7.837  1.00 10.42           C  
ATOM    648  C   VAL A  43      17.544  15.110   7.225  1.00 10.42           C  
ATOM    649  O   VAL A  43      17.733  15.324   6.023  1.00 10.42           O  
ATOM    650  CB  VAL A  43      19.438  13.677   8.040  1.00 10.42           C  
ATOM    651  CG1 VAL A  43      19.898  14.818   8.954  1.00 10.42           C  
ATOM    652  CG2 VAL A  43      19.816  12.299   8.572  1.00 10.42           C  
ATOM    653  H   VAL A  43      17.724  12.656   6.008  1.00 10.42           H  
ATOM    654  HA  VAL A  43      17.426  13.660   8.810  1.00 10.42           H  
ATOM    655  HB  VAL A  43      19.927  13.821   7.100  1.00 10.42           H  
ATOM    656 1HG1 VAL A  43      20.978  14.770   9.078  1.00 10.42           H  
ATOM    657 2HG1 VAL A  43      19.637  15.782   8.518  1.00 10.42           H  
ATOM    658 3HG1 VAL A  43      19.420  14.724   9.931  1.00 10.42           H  
ATOM    659 1HG2 VAL A  43      20.891  12.242   8.708  1.00 10.42           H  
ATOM    660 2HG2 VAL A  43      19.338  12.137   9.507  1.00 10.42           H  
ATOM    661 3HG2 VAL A  43      19.506  11.532   7.879  1.00 10.42           H  
ATOM    662  N   PHE A  44      17.008  16.029   8.037  1.00 10.15           N  
ATOM    663  CA  PHE A  44      16.656  17.355   7.530  1.00 10.15           C  
ATOM    664  C   PHE A  44      17.366  18.439   8.326  1.00 10.15           C  
ATOM    665  O   PHE A  44      17.046  18.656   9.484  1.00 10.15           O  
ATOM    666  CB  PHE A  44      15.160  17.580   7.631  1.00 10.15           C  
ATOM    667  CG  PHE A  44      14.387  16.556   6.944  1.00 10.15           C  
ATOM    668  CD1 PHE A  44      14.081  15.431   7.627  1.00 10.15           C  
ATOM    669  CD2 PHE A  44      13.995  16.664   5.638  1.00 10.15           C  
ATOM    670  CE1 PHE A  44      13.385  14.413   7.057  1.00 10.15           C  
ATOM    671  CE2 PHE A  44      13.301  15.623   5.047  1.00 10.15           C  
ATOM    672  CZ  PHE A  44      12.995  14.500   5.772  1.00 10.15           C  
ATOM    673  H   PHE A  44      16.863  15.807   9.013  1.00 10.15           H  
ATOM    674  HA  PHE A  44      16.969  17.440   6.503  1.00 10.15           H  
ATOM    675 1HB  PHE A  44      14.867  17.583   8.669  1.00 10.15           H  
ATOM    676 2HB  PHE A  44      14.911  18.537   7.209  1.00 10.15           H  
ATOM    677  HD1 PHE A  44      14.407  15.363   8.656  1.00 10.15           H  
ATOM    678  HD2 PHE A  44      14.245  17.560   5.071  1.00 10.15           H  
ATOM    679  HE1 PHE A  44      13.152  13.535   7.638  1.00 10.15           H  
ATOM    680  HE2 PHE A  44      13.000  15.690   4.006  1.00 10.15           H  
ATOM    681  HZ  PHE A  44      12.448  13.687   5.324  1.00 10.15           H  
ATOM    682  N   GLN A  45      18.288  19.164   7.701  1.00 10.12           N  
ATOM    683  CA  GLN A  45      19.084  20.160   8.426  1.00 10.12           C  
ATOM    684  C   GLN A  45      18.317  21.305   9.091  1.00 10.12           C  
ATOM    685  O   GLN A  45      18.790  21.860  10.076  1.00 10.12           O  
ATOM    686  CB  GLN A  45      20.116  20.773   7.498  1.00 10.12           C  
ATOM    687  CG  GLN A  45      21.148  21.675   8.158  1.00 10.12           C  
ATOM    688  CD  GLN A  45      22.091  20.925   9.104  1.00 10.12           C  
ATOM    689  OE1 GLN A  45      22.627  19.865   8.755  1.00 10.12           O  
ATOM    690  NE2 GLN A  45      22.319  21.481  10.288  1.00 10.12           N  
ATOM    691  H   GLN A  45      18.524  18.985   6.720  1.00 10.12           H  
ATOM    692  HA  GLN A  45      19.613  19.643   9.216  1.00 10.12           H  
ATOM    693 1HB  GLN A  45      20.637  19.986   6.954  1.00 10.12           H  
ATOM    694 2HB  GLN A  45      19.595  21.384   6.775  1.00 10.12           H  
ATOM    695 1HG  GLN A  45      21.743  22.149   7.376  1.00 10.12           H  
ATOM    696 2HG  GLN A  45      20.614  22.437   8.733  1.00 10.12           H  
ATOM    697 1HE2 GLN A  45      22.934  21.037  10.947  1.00 10.12           H  
ATOM    698 2HE2 GLN A  45      21.872  22.339  10.534  1.00 10.12           H  
ATOM    699  N   PHE A  46      17.181  21.714   8.532  1.00 10.33           N  
ATOM    700  CA  PHE A  46      16.466  22.888   9.057  1.00 10.33           C  
ATOM    701  C   PHE A  46      17.497  24.020   9.272  1.00 10.33           C  
ATOM    702  O   PHE A  46      18.204  24.372   8.334  1.00 10.33           O  
ATOM    703  CB  PHE A  46      15.746  22.590  10.381  1.00 10.33           C  
ATOM    704  CG  PHE A  46      14.541  21.663  10.406  1.00 10.33           C  
ATOM    705  CD1 PHE A  46      14.317  20.685   9.469  1.00 10.33           C  
ATOM    706  CD2 PHE A  46      13.612  21.814  11.436  1.00 10.33           C  
ATOM    707  CE1 PHE A  46      13.180  19.881   9.540  1.00 10.33           C  
ATOM    708  CE2 PHE A  46      12.493  21.013  11.524  1.00 10.33           C  
ATOM    709  CZ  PHE A  46      12.271  20.046  10.569  1.00 10.33           C  
ATOM    710  H   PHE A  46      16.818  21.207   7.742  1.00 10.33           H  
ATOM    711  HA  PHE A  46      15.741  23.223   8.320  1.00 10.33           H  
ATOM    712 1HB  PHE A  46      16.471  22.189  11.064  1.00 10.33           H  
ATOM    713 2HB  PHE A  46      15.392  23.530  10.776  1.00 10.33           H  
ATOM    714  HD1 PHE A  46      15.036  20.547   8.676  1.00 10.33           H  
ATOM    715  HD2 PHE A  46      13.785  22.587  12.184  1.00 10.33           H  
ATOM    716  HE1 PHE A  46      13.006  19.115   8.790  1.00 10.33           H  
ATOM    717  HE2 PHE A  46      11.785  21.148  12.343  1.00 10.33           H  
ATOM    718  HZ  PHE A  46      11.386  19.412  10.629  1.00 10.33           H  
ATOM    719  N   ASN A  47      17.621  24.589  10.489  1.00 10.73           N  
ATOM    720  CA  ASN A  47      18.628  25.638  10.685  1.00 10.73           C  
ATOM    721  C   ASN A  47      19.029  25.842  12.170  1.00 10.73           C  
ATOM    722  O   ASN A  47      18.301  25.499  13.116  1.00 10.73           O  
ATOM    723  CB  ASN A  47      18.131  26.952  10.085  1.00 10.73           C  
ATOM    724  CG  ASN A  47      19.241  27.935   9.675  1.00 10.73           C  
ATOM    725  OD1 ASN A  47      20.367  27.877  10.190  1.00 10.73           O  
ATOM    726  ND2 ASN A  47      18.930  28.835   8.775  1.00 10.73           N  
ATOM    727  H   ASN A  47      17.050  24.301  11.267  1.00 10.73           H  
ATOM    728  HA  ASN A  47      19.531  25.334  10.151  1.00 10.73           H  
ATOM    729 1HB  ASN A  47      17.510  26.750   9.211  1.00 10.73           H  
ATOM    730 2HB  ASN A  47      17.504  27.433  10.818  1.00 10.73           H  
ATOM    731 1HD2 ASN A  47      19.616  29.508   8.478  1.00 10.73           H  
ATOM    732 2HD2 ASN A  47      18.010  28.856   8.378  1.00 10.73           H  
ATOM    733  N   GLY A  48      20.197  26.447  12.355  1.00 11.25           N  
ATOM    734  CA  GLY A  48      20.715  26.777  13.675  1.00 11.25           C  
ATOM    735  C   GLY A  48      20.999  28.263  13.840  1.00 11.25           C  
ATOM    736  O   GLY A  48      21.464  28.690  14.897  1.00 11.25           O  
ATOM    737  H   GLY A  48      20.716  26.723  11.531  1.00 11.25           H  
ATOM    738 1HA  GLY A  48      20.008  26.452  14.437  1.00 11.25           H  
ATOM    739 2HA  GLY A  48      21.626  26.215  13.833  1.00 11.25           H  
ATOM    740  N   GLU A  49      20.697  29.044  12.809  1.00 11.78           N  
ATOM    741  CA  GLU A  49      20.874  30.492  12.838  1.00 11.78           C  
ATOM    742  C   GLU A  49      19.993  31.114  13.925  1.00 11.78           C  
ATOM    743  O   GLU A  49      18.813  30.787  14.045  1.00 11.78           O  
ATOM    744  CB  GLU A  49      20.565  31.104  11.461  1.00 11.78           C  
ATOM    745  CG  GLU A  49      20.848  32.611  11.321  1.00 11.78           C  
ATOM    746  CD  GLU A  49      20.570  33.153   9.929  1.00 11.78           C  
ATOM    747  OE1 GLU A  49      20.340  32.368   9.039  1.00 11.78           O  
ATOM    748  OE2 GLU A  49      20.563  34.362   9.768  1.00 11.78           O  
ATOM    749  H   GLU A  49      20.362  28.610  11.957  1.00 11.78           H  
ATOM    750  HA  GLU A  49      21.915  30.709  13.083  1.00 11.78           H  
ATOM    751 1HB  GLU A  49      21.154  30.586  10.703  1.00 11.78           H  
ATOM    752 2HB  GLU A  49      19.531  30.937  11.224  1.00 11.78           H  
ATOM    753 1HG  GLU A  49      20.257  33.153  12.013  1.00 11.78           H  
ATOM    754 2HG  GLU A  49      21.893  32.790  11.568  1.00 11.78           H  
ATOM    755  N   ASP A  50      20.543  32.066  14.672  1.00 12.24           N  
ATOM    756  CA  ASP A  50      19.820  32.765  15.747  1.00 12.24           C  
ATOM    757  C   ASP A  50      18.557  33.494  15.278  1.00 12.24           C  
ATOM    758  O   ASP A  50      17.690  33.834  16.081  1.00 12.24           O  
ATOM    759  CB  ASP A  50      20.726  33.806  16.412  1.00 12.24           C  
ATOM    760  CG  ASP A  50      21.818  33.218  17.290  1.00 12.24           C  
ATOM    761  OD1 ASP A  50      21.756  32.057  17.590  1.00 12.24           O  
ATOM    762  OD2 ASP A  50      22.711  33.947  17.653  1.00 12.24           O  
ATOM    763  H   ASP A  50      21.514  32.296  14.514  1.00 12.24           H  
ATOM    764  HA  ASP A  50      19.528  32.025  16.492  1.00 12.24           H  
ATOM    765 1HB  ASP A  50      21.191  34.422  15.642  1.00 12.24           H  
ATOM    766 2HB  ASP A  50      20.113  34.470  17.024  1.00 12.24           H  
ATOM    767  N   ASN A  51      18.482  33.766  13.986  1.00 12.55           N  
ATOM    768  CA  ASN A  51      17.394  34.512  13.394  1.00 12.55           C  
ATOM    769  C   ASN A  51      16.230  33.665  12.877  1.00 12.55           C  
ATOM    770  O   ASN A  51      15.290  34.225  12.308  1.00 12.55           O  
ATOM    771  CB  ASN A  51      17.942  35.315  12.239  1.00 12.55           C  
ATOM    772  CG  ASN A  51      18.896  36.382  12.672  1.00 12.55           C  
ATOM    773  OD1 ASN A  51      18.660  37.101  13.652  1.00 12.55           O  
ATOM    774  ND2 ASN A  51      20.001  36.481  11.968  1.00 12.55           N  
ATOM    775  H   ASN A  51      19.218  33.432  13.387  1.00 12.55           H  
ATOM    776  HA  ASN A  51      16.992  35.185  14.152  1.00 12.55           H  
ATOM    777 1HB  ASN A  51      18.443  34.650  11.538  1.00 12.55           H  
ATOM    778 2HB  ASN A  51      17.116  35.781  11.705  1.00 12.55           H  
ATOM    779 1HD2 ASN A  51      20.689  37.166  12.206  1.00 12.55           H  
ATOM    780 2HD2 ASN A  51      20.171  35.841  11.181  1.00 12.55           H  
ATOM    781  N   VAL A  52      16.243  32.340  13.058  1.00 12.70           N  
ATOM    782  CA  VAL A  52      15.086  31.613  12.537  1.00 12.70           C  
ATOM    783  C   VAL A  52      14.035  31.426  13.607  1.00 12.70           C  
ATOM    784  O   VAL A  52      14.335  31.226  14.783  1.00 12.70           O  
ATOM    785  CB  VAL A  52      15.442  30.236  11.949  1.00 12.70           C  
ATOM    786  CG1 VAL A  52      16.412  30.433  10.820  1.00 12.70           C  
ATOM    787  CG2 VAL A  52      15.969  29.302  13.030  1.00 12.70           C  
ATOM    788  H   VAL A  52      17.023  31.864  13.519  1.00 12.70           H  
ATOM    789  HA  VAL A  52      14.645  32.196  11.729  1.00 12.70           H  
ATOM    790  HB  VAL A  52      14.543  29.797  11.521  1.00 12.70           H  
ATOM    791 1HG1 VAL A  52      16.639  29.487  10.369  1.00 12.70           H  
ATOM    792 2HG1 VAL A  52      15.970  31.092  10.073  1.00 12.70           H  
ATOM    793 3HG1 VAL A  52      17.317  30.883  11.209  1.00 12.70           H  
ATOM    794 1HG2 VAL A  52      16.198  28.329  12.603  1.00 12.70           H  
ATOM    795 2HG2 VAL A  52      16.848  29.709  13.465  1.00 12.70           H  
ATOM    796 3HG2 VAL A  52      15.202  29.188  13.800  1.00 12.70           H  
ATOM    797  N   SER A  53      12.789  31.465  13.167  1.00 12.72           N  
ATOM    798  CA  SER A  53      11.638  31.260  14.024  1.00 12.72           C  
ATOM    799  C   SER A  53      11.625  29.873  14.612  1.00 12.72           C  
ATOM    800  O   SER A  53      12.024  28.919  13.961  1.00 12.72           O  
ATOM    801  CB  SER A  53      10.350  31.471  13.260  1.00 12.72           C  
ATOM    802  OG  SER A  53       9.244  31.178  14.073  1.00 12.72           O  
ATOM    803  H   SER A  53      12.637  31.651  12.186  1.00 12.72           H  
ATOM    804  HA  SER A  53      11.686  31.978  14.847  1.00 12.72           H  
ATOM    805 1HB  SER A  53      10.291  32.501  12.913  1.00 12.72           H  
ATOM    806 2HB  SER A  53      10.340  30.823  12.384  1.00 12.72           H  
ATOM    807  HG  SER A  53       9.234  31.858  14.762  1.00 12.72           H  
ATOM    808  N   GLU A  54      11.128  29.759  15.834  1.00 12.66           N  
ATOM    809  CA  GLU A  54      10.952  28.469  16.482  1.00 12.66           C  
ATOM    810  C   GLU A  54       9.725  27.720  15.940  1.00 12.66           C  
ATOM    811  O   GLU A  54       9.464  26.576  16.301  1.00 12.66           O  
ATOM    812  CB  GLU A  54      10.838  28.637  18.003  1.00 12.66           C  
ATOM    813  CG  GLU A  54       9.528  29.287  18.515  1.00 12.66           C  
ATOM    814  CD  GLU A  54       9.541  30.817  18.576  1.00 12.66           C  
ATOM    815  OE1 GLU A  54      10.367  31.426  17.939  1.00 12.66           O  
ATOM    816  OE2 GLU A  54       8.714  31.363  19.273  1.00 12.66           O  
ATOM    817  H   GLU A  54      10.848  30.593  16.323  1.00 12.66           H  
ATOM    818  HA  GLU A  54      11.823  27.858  16.264  1.00 12.66           H  
ATOM    819 1HB  GLU A  54      10.930  27.664  18.481  1.00 12.66           H  
ATOM    820 2HB  GLU A  54      11.669  29.247  18.357  1.00 12.66           H  
ATOM    821 1HG  GLU A  54       8.708  28.975  17.872  1.00 12.66           H  
ATOM    822 2HG  GLU A  54       9.329  28.901  19.512  1.00 12.66           H  
ATOM    823  N   ALA A  55       8.930  28.360  15.101  1.00 12.56           N  
ATOM    824  CA  ALA A  55       7.712  27.729  14.632  1.00 12.56           C  
ATOM    825  C   ALA A  55       7.962  26.647  13.592  1.00 12.56           C  
ATOM    826  O   ALA A  55       7.701  26.851  12.407  1.00 12.56           O  
ATOM    827  CB  ALA A  55       6.789  28.773  14.043  1.00 12.56           C  
ATOM    828  H   ALA A  55       9.151  29.302  14.792  1.00 12.56           H  
ATOM    829  HA  ALA A  55       7.225  27.265  15.489  1.00 12.56           H  
ATOM    830 1HB  ALA A  55       5.860  28.301  13.725  1.00 12.56           H  
ATOM    831 2HB  ALA A  55       6.575  29.533  14.795  1.00 12.56           H  
ATOM    832 3HB  ALA A  55       7.274  29.240  13.185  1.00 12.56           H  
ATOM    833  N   PHE A  56       8.416  25.471  14.045  1.00 12.46           N  
ATOM    834  CA  PHE A  56       8.690  24.377  13.109  1.00 12.46           C  
ATOM    835  C   PHE A  56       7.887  23.085  13.297  1.00 12.46           C  
ATOM    836  O   PHE A  56       8.497  22.033  13.458  1.00 12.46           O  
ATOM    837  CB  PHE A  56      10.137  23.890  13.148  1.00 12.46           C  
ATOM    838  CG  PHE A  56      11.185  24.874  12.866  1.00 12.46           C  
ATOM    839  CD1 PHE A  56      12.374  24.829  13.568  1.00 12.46           C  
ATOM    840  CD2 PHE A  56      10.998  25.871  11.938  1.00 12.46           C  
ATOM    841  CE1 PHE A  56      13.366  25.729  13.308  1.00 12.46           C  
ATOM    842  CE2 PHE A  56      11.980  26.778  11.699  1.00 12.46           C  
ATOM    843  CZ  PHE A  56      13.173  26.703  12.371  1.00 12.46           C  
ATOM    844  H   PHE A  56       8.627  25.406  15.036  1.00 12.46           H  
ATOM    845  HA  PHE A  56       8.506  24.751  12.116  1.00 12.46           H  
ATOM    846 1HB  PHE A  56      10.339  23.464  14.128  1.00 12.46           H  
ATOM    847 2HB  PHE A  56      10.244  23.083  12.427  1.00 12.46           H  
ATOM    848  HD1 PHE A  56      12.524  24.050  14.315  1.00 12.46           H  
ATOM    849  HD2 PHE A  56      10.050  25.933  11.396  1.00 12.46           H  
ATOM    850  HE1 PHE A  56      14.305  25.674  13.844  1.00 12.46           H  
ATOM    851  HE2 PHE A  56      11.818  27.563  10.986  1.00 12.46           H  
ATOM    852  HZ  PHE A  56      13.953  27.426  12.174  1.00 12.46           H  
ATOM    853  N   PRO A  57       6.547  23.083  13.282  1.00 12.35           N  
ATOM    854  CA  PRO A  57       5.755  21.876  13.353  1.00 12.35           C  
ATOM    855  C   PRO A  57       5.916  21.019  12.091  1.00 12.35           C  
ATOM    856  O   PRO A  57       6.113  21.533  10.996  1.00 12.35           O  
ATOM    857  CB  PRO A  57       4.329  22.434  13.512  1.00 12.35           C  
ATOM    858  CG  PRO A  57       4.388  23.826  12.934  1.00 12.35           C  
ATOM    859  CD  PRO A  57       5.758  24.321  13.272  1.00 12.35           C  
ATOM    860  HA  PRO A  57       6.057  21.304  14.243  1.00 12.35           H  
ATOM    861 1HB  PRO A  57       3.613  21.829  12.968  1.00 12.35           H  
ATOM    862 2HB  PRO A  57       4.029  22.426  14.569  1.00 12.35           H  
ATOM    863 1HG  PRO A  57       4.210  23.797  11.846  1.00 12.35           H  
ATOM    864 2HG  PRO A  57       3.594  24.451  13.365  1.00 12.35           H  
ATOM    865 1HD  PRO A  57       6.072  25.002  12.505  1.00 12.35           H  
ATOM    866 2HD  PRO A  57       5.755  24.782  14.268  1.00 12.35           H  
ATOM    867  N   VAL A  58       5.779  19.713  12.271  1.00 12.25           N  
ATOM    868  CA  VAL A  58       5.809  18.683  11.223  1.00 12.25           C  
ATOM    869  C   VAL A  58       4.466  18.231  10.601  1.00 12.25           C  
ATOM    870  O   VAL A  58       4.454  17.879   9.423  1.00 12.25           O  
ATOM    871  CB  VAL A  58       6.528  17.416  11.717  1.00 12.25           C  
ATOM    872  CG1 VAL A  58       6.412  16.304  10.645  1.00 12.25           C  
ATOM    873  CG2 VAL A  58       7.960  17.737  12.007  1.00 12.25           C  
ATOM    874  H   VAL A  58       5.646  19.398  13.213  1.00 12.25           H  
ATOM    875  HA  VAL A  58       6.413  19.086  10.410  1.00 12.25           H  
ATOM    876  HB  VAL A  58       6.059  17.058  12.613  1.00 12.25           H  
ATOM    877 1HG1 VAL A  58       6.915  15.414  10.991  1.00 12.25           H  
ATOM    878 2HG1 VAL A  58       5.364  16.079  10.464  1.00 12.25           H  
ATOM    879 3HG1 VAL A  58       6.870  16.634   9.720  1.00 12.25           H  
ATOM    880 1HG2 VAL A  58       8.471  16.840  12.366  1.00 12.25           H  
ATOM    881 2HG2 VAL A  58       8.445  18.092  11.108  1.00 12.25           H  
ATOM    882 3HG2 VAL A  58       7.993  18.507  12.755  1.00 12.25           H  
ATOM    883  N   GLU A  59       3.339  18.152  11.349  1.00 12.16           N  
ATOM    884  CA  GLU A  59       3.055  18.662  12.701  1.00 12.16           C  
ATOM    885  C   GLU A  59       3.750  18.029  13.917  1.00 12.16           C  
ATOM    886  O   GLU A  59       3.998  16.834  13.960  1.00 12.16           O  
ATOM    887  CB  GLU A  59       1.548  18.573  12.936  1.00 12.16           C  
ATOM    888  CG  GLU A  59       0.710  19.467  12.038  1.00 12.16           C  
ATOM    889  CD  GLU A  59      -0.777  19.368  12.327  1.00 12.16           C  
ATOM    890  OE1 GLU A  59      -1.238  18.292  12.629  1.00 12.16           O  
ATOM    891  OE2 GLU A  59      -1.444  20.373  12.245  1.00 12.16           O  
ATOM    892  H   GLU A  59       2.554  17.722  10.885  1.00 12.16           H  
ATOM    893  HA  GLU A  59       3.284  19.712  12.693  1.00 12.16           H  
ATOM    894 1HB  GLU A  59       1.209  17.544  12.827  1.00 12.16           H  
ATOM    895 2HB  GLU A  59       1.334  18.887  13.942  1.00 12.16           H  
ATOM    896 1HG  GLU A  59       1.030  20.498  12.176  1.00 12.16           H  
ATOM    897 2HG  GLU A  59       0.892  19.193  10.998  1.00 12.16           H  
ATOM    898  N   TYR A  60       4.042  18.903  14.894  1.00 12.07           N  
ATOM    899  CA  TYR A  60       4.581  18.654  16.248  1.00 12.07           C  
ATOM    900  C   TYR A  60       5.960  18.016  16.507  1.00 12.07           C  
ATOM    901  O   TYR A  60       6.200  17.678  17.661  1.00 12.07           O  
ATOM    902  CB  TYR A  60       3.593  17.805  17.050  1.00 12.07           C  
ATOM    903  CG  TYR A  60       2.216  18.389  17.217  1.00 12.07           C  
ATOM    904  CD1 TYR A  60       1.169  17.889  16.470  1.00 12.07           C  
ATOM    905  CD2 TYR A  60       1.996  19.424  18.123  1.00 12.07           C  
ATOM    906  CE1 TYR A  60      -0.096  18.422  16.606  1.00 12.07           C  
ATOM    907  CE2 TYR A  60       0.727  19.956  18.268  1.00 12.07           C  
ATOM    908  CZ  TYR A  60      -0.317  19.459  17.507  1.00 12.07           C  
ATOM    909  OH  TYR A  60      -1.581  19.989  17.637  1.00 12.07           O  
ATOM    910  H   TYR A  60       3.803  19.864  14.699  1.00 12.07           H  
ATOM    911  HA  TYR A  60       4.620  19.630  16.731  1.00 12.07           H  
ATOM    912 1HB  TYR A  60       3.486  16.841  16.568  1.00 12.07           H  
ATOM    913 2HB  TYR A  60       4.005  17.622  18.042  1.00 12.07           H  
ATOM    914  HD1 TYR A  60       1.344  17.076  15.762  1.00 12.07           H  
ATOM    915  HD2 TYR A  60       2.823  19.816  18.719  1.00 12.07           H  
ATOM    916  HE1 TYR A  60      -0.920  18.028  16.006  1.00 12.07           H  
ATOM    917  HE2 TYR A  60       0.554  20.768  18.976  1.00 12.07           H  
ATOM    918  HH  TYR A  60      -2.154  19.612  16.960  1.00 12.07           H  
ATOM    919  N   ILE A  61       6.891  17.955  15.538  1.00 12.04           N  
ATOM    920  CA  ILE A  61       8.225  17.350  15.791  1.00 12.04           C  
ATOM    921  C   ILE A  61       8.070  15.877  16.218  1.00 12.04           C  
ATOM    922  O   ILE A  61       6.989  15.452  16.621  1.00 12.04           O  
ATOM    923  CB  ILE A  61       9.038  18.163  16.848  1.00 12.04           C  
ATOM    924  CG1 ILE A  61       9.205  19.553  16.394  1.00 12.04           C  
ATOM    925  CG2 ILE A  61      10.455  17.607  17.107  1.00 12.04           C  
ATOM    926  CD1 ILE A  61       9.940  19.676  15.089  1.00 12.04           C  
ATOM    927  H   ILE A  61       6.663  18.270  14.611  1.00 12.04           H  
ATOM    928  HA  ILE A  61       8.794  17.367  14.864  1.00 12.04           H  
ATOM    929  HB  ILE A  61       8.515  18.181  17.774  1.00 12.04           H  
ATOM    930 1HG1 ILE A  61       8.232  20.029  16.298  1.00 12.04           H  
ATOM    931 2HG1 ILE A  61       9.773  20.062  17.159  1.00 12.04           H  
ATOM    932 1HG2 ILE A  61      10.939  18.234  17.843  1.00 12.04           H  
ATOM    933 2HG2 ILE A  61      10.433  16.638  17.476  1.00 12.04           H  
ATOM    934 3HG2 ILE A  61      11.032  17.622  16.182  1.00 12.04           H  
ATOM    935 1HD1 ILE A  61      10.068  20.721  14.824  1.00 12.04           H  
ATOM    936 2HD1 ILE A  61      10.906  19.212  15.177  1.00 12.04           H  
ATOM    937 3HD1 ILE A  61       9.390  19.182  14.319  1.00 12.04           H  
ATOM    938  N   MET A  62       9.104  15.052  15.995  1.00 12.08           N  
ATOM    939  CA  MET A  62       9.088  13.609  16.296  1.00 12.08           C  
ATOM    940  C   MET A  62       8.145  12.829  15.374  1.00 12.08           C  
ATOM    941  O   MET A  62       8.002  11.608  15.500  1.00 12.08           O  
ATOM    942  CB  MET A  62       8.633  13.395  17.761  1.00 12.08           C  
ATOM    943  CG  MET A  62       9.567  13.956  18.786  1.00 12.08           C  
ATOM    944  SD  MET A  62       9.012  13.974  20.451  1.00 12.08           S  
ATOM    945  CE  MET A  62      10.394  14.769  21.299  1.00 12.08           C  
ATOM    946  H   MET A  62       9.994  15.418  15.644  1.00 12.08           H  
ATOM    947  HA  MET A  62      10.097  13.221  16.158  1.00 12.08           H  
ATOM    948 1HB  MET A  62       7.630  13.718  17.955  1.00 12.08           H  
ATOM    949 2HB  MET A  62       8.646  12.330  17.937  1.00 12.08           H  
ATOM    950 1HG  MET A  62      10.385  13.316  18.757  1.00 12.08           H  
ATOM    951 2HG  MET A  62       9.867  14.926  18.534  1.00 12.08           H  
ATOM    952 1HE  MET A  62      10.196  14.880  22.350  1.00 12.08           H  
ATOM    953 2HE  MET A  62      11.291  14.172  21.180  1.00 12.08           H  
ATOM    954 3HE  MET A  62      10.550  15.750  20.875  1.00 12.08           H  
ATOM    955  N   ARG A  63       7.585  13.526  14.390  1.00 12.22           N  
ATOM    956  CA  ARG A  63       6.686  12.973  13.401  1.00 12.22           C  
ATOM    957  C   ARG A  63       7.402  12.809  12.084  1.00 12.22           C  
ATOM    958  O   ARG A  63       8.465  13.381  11.846  1.00 12.22           O  
ATOM    959  CB  ARG A  63       5.442  13.832  13.227  1.00 12.22           C  
ATOM    960  CG  ARG A  63       4.280  13.532  14.195  1.00 12.22           C  
ATOM    961  CD  ARG A  63       4.576  13.989  15.579  1.00 12.22           C  
ATOM    962  NE  ARG A  63       3.455  13.822  16.490  1.00 12.22           N  
ATOM    963  CZ  ARG A  63       3.507  14.107  17.809  1.00 12.22           C  
ATOM    964  NH1 ARG A  63       4.620  14.575  18.336  1.00 12.22           N  
ATOM    965  NH2 ARG A  63       2.442  13.916  18.575  1.00 12.22           N  
ATOM    966  H   ARG A  63       7.776  14.513  14.360  1.00 12.22           H  
ATOM    967  HA  ARG A  63       6.363  11.988  13.737  1.00 12.22           H  
ATOM    968 1HB  ARG A  63       5.713  14.869  13.392  1.00 12.22           H  
ATOM    969 2HB  ARG A  63       5.063  13.753  12.209  1.00 12.22           H  
ATOM    970 1HG  ARG A  63       3.390  14.064  13.854  1.00 12.22           H  
ATOM    971 2HG  ARG A  63       4.086  12.462  14.215  1.00 12.22           H  
ATOM    972 1HD  ARG A  63       5.412  13.431  15.979  1.00 12.22           H  
ATOM    973 2HD  ARG A  63       4.825  15.041  15.550  1.00 12.22           H  
ATOM    974  HE  ARG A  63       2.589  13.468  16.114  1.00 12.22           H  
ATOM    975 1HH1 ARG A  63       5.456  14.740  17.736  1.00 12.22           H  
ATOM    976 2HH1 ARG A  63       4.661  14.789  19.318  1.00 12.22           H  
ATOM    977 1HH2 ARG A  63       1.586  13.558  18.171  1.00 12.22           H  
ATOM    978 2HH2 ARG A  63       2.486  14.127  19.561  1.00 12.22           H  
ATOM    979  N   LEU A  64       6.795  12.046  11.210  1.00 12.45           N  
ATOM    980  CA  LEU A  64       7.378  11.678   9.934  1.00 12.45           C  
ATOM    981  C   LEU A  64       8.794  11.149  10.094  1.00 12.45           C  
ATOM    982  O   LEU A  64       8.983  10.006  10.496  1.00 12.45           O  
ATOM    983  CB  LEU A  64       7.416  12.876   8.944  1.00 12.45           C  
ATOM    984  CG  LEU A  64       8.021  12.617   7.477  1.00 12.45           C  
ATOM    985  CD1 LEU A  64       7.189  11.594   6.778  1.00 12.45           C  
ATOM    986  CD2 LEU A  64       8.093  13.896   6.761  1.00 12.45           C  
ATOM    987  H   LEU A  64       5.901  11.647  11.456  1.00 12.45           H  
ATOM    988  HA  LEU A  64       6.765  10.888   9.496  1.00 12.45           H  
ATOM    989 1HB  LEU A  64       6.424  13.213   8.796  1.00 12.45           H  
ATOM    990 2HB  LEU A  64       7.963  13.705   9.388  1.00 12.45           H  
ATOM    991  HG  LEU A  64       8.991  12.250   7.502  1.00 12.45           H  
ATOM    992 1HD1 LEU A  64       7.613  11.430   5.793  1.00 12.45           H  
ATOM    993 2HD1 LEU A  64       7.205  10.661   7.343  1.00 12.45           H  
ATOM    994 3HD1 LEU A  64       6.169  11.930   6.686  1.00 12.45           H  
ATOM    995 1HD2 LEU A  64       8.502  13.728   5.775  1.00 12.45           H  
ATOM    996 2HD2 LEU A  64       7.131  14.314   6.688  1.00 12.45           H  
ATOM    997 3HD2 LEU A  64       8.735  14.563   7.314  1.00 12.45           H  
ATOM    998  N   MET A  65       9.798  11.940   9.737  1.00 12.75           N  
ATOM    999  CA  MET A  65      11.175  11.465   9.631  1.00 12.75           C  
ATOM   1000  C   MET A  65      11.236  10.116   8.895  1.00 12.75           C  
ATOM   1001  O   MET A  65      12.090   9.285   9.191  1.00 12.75           O  
ATOM   1002  CB  MET A  65      11.879  11.380  10.971  1.00 12.75           C  
ATOM   1003  CG  MET A  65      12.060  12.701  11.644  1.00 12.75           C  
ATOM   1004  SD  MET A  65      12.949  13.816  10.584  1.00 12.75           S  
ATOM   1005  CE  MET A  65      14.529  13.039  10.536  1.00 12.75           C  
ATOM   1006  H   MET A  65       9.600  12.901   9.504  1.00 12.75           H  
ATOM   1007  HA  MET A  65      11.726  12.180   9.022  1.00 12.75           H  
ATOM   1008 1HB  MET A  65      11.310  10.752  11.636  1.00 12.75           H  
ATOM   1009 2HB  MET A  65      12.860  10.922  10.844  1.00 12.75           H  
ATOM   1010 1HG  MET A  65      11.093  13.140  11.895  1.00 12.75           H  
ATOM   1011 2HG  MET A  65      12.629  12.567  12.559  1.00 12.75           H  
ATOM   1012 1HE  MET A  65      15.204  13.592   9.896  1.00 12.75           H  
ATOM   1013 2HE  MET A  65      14.922  12.996  11.525  1.00 12.75           H  
ATOM   1014 3HE  MET A  65      14.421  12.027  10.143  1.00 12.75           H  
ATOM   1015  N   ALA A  66      10.313   9.907   7.939  1.00 13.09           N  
ATOM   1016  CA  ALA A  66      10.114   8.701   7.129  1.00 13.09           C  
ATOM   1017  C   ALA A  66       9.962   7.443   7.968  1.00 13.09           C  
ATOM   1018  O   ALA A  66      10.214   6.339   7.487  1.00 13.09           O  
ATOM   1019  CB  ALA A  66      11.267   8.488   6.197  1.00 13.09           C  
ATOM   1020  H   ALA A  66       9.671  10.662   7.777  1.00 13.09           H  
ATOM   1021  HA  ALA A  66       9.199   8.837   6.553  1.00 13.09           H  
ATOM   1022 1HB  ALA A  66      11.047   7.607   5.613  1.00 13.09           H  
ATOM   1023 2HB  ALA A  66      11.385   9.349   5.544  1.00 13.09           H  
ATOM   1024 3HB  ALA A  66      12.179   8.326   6.765  1.00 13.09           H  
ATOM   1025  N   ASN A  67       9.577   7.605   9.226  1.00 13.42           N  
ATOM   1026  CA  ASN A  67       9.493   6.527  10.187  1.00 13.42           C  
ATOM   1027  C   ASN A  67      10.836   5.790  10.134  1.00 13.42           C  
ATOM   1028  O   ASN A  67      10.875   4.567  10.255  1.00 13.42           O  
ATOM   1029  CB  ASN A  67       8.345   5.583   9.854  1.00 13.42           C  
ATOM   1030  CG  ASN A  67       7.005   6.253   9.796  1.00 13.42           C  
ATOM   1031  OD1 ASN A  67       6.843   7.421  10.160  1.00 13.42           O  
ATOM   1032  ND2 ASN A  67       6.020   5.521   9.344  1.00 13.42           N  
ATOM   1033  H   ASN A  67       9.367   8.537   9.558  1.00 13.42           H  
ATOM   1034  HA  ASN A  67       9.370   6.941  11.189  1.00 13.42           H  
ATOM   1035 1HB  ASN A  67       8.534   5.066   8.912  1.00 13.42           H  
ATOM   1036 2HB  ASN A  67       8.289   4.826  10.630  1.00 13.42           H  
ATOM   1037 1HD2 ASN A  67       5.098   5.904   9.287  1.00 13.42           H  
ATOM   1038 2HD2 ASN A  67       6.187   4.578   9.061  1.00 13.42           H  
ATOM   1039  N   TRP A  68      11.946   6.530  10.026  1.00 13.71           N  
ATOM   1040  CA  TRP A  68      13.262   5.941   9.839  1.00 13.71           C  
ATOM   1041  C   TRP A  68      13.580   4.917  10.928  1.00 13.71           C  
ATOM   1042  O   TRP A  68      14.131   3.863  10.626  1.00 13.71           O  
ATOM   1043  CB  TRP A  68      14.339   7.026   9.772  1.00 13.71           C  
ATOM   1044  CG  TRP A  68      15.659   6.551   9.201  1.00 13.71           C  
ATOM   1045  CD1 TRP A  68      15.865   5.413   8.482  1.00 13.71           C  
ATOM   1046  CD2 TRP A  68      16.947   7.215   9.260  1.00 13.71           C  
ATOM   1047  NE1 TRP A  68      17.174   5.329   8.099  1.00 13.71           N  
ATOM   1048  CE2 TRP A  68      17.850   6.413   8.573  1.00 13.71           C  
ATOM   1049  CE3 TRP A  68      17.390   8.402   9.819  1.00 13.71           C  
ATOM   1050  CZ2 TRP A  68      19.179   6.757   8.442  1.00 13.71           C  
ATOM   1051  CZ3 TRP A  68      18.731   8.750   9.681  1.00 13.71           C  
ATOM   1052  CH2 TRP A  68      19.596   7.951   9.018  1.00 13.71           C  
ATOM   1053  H   TRP A  68      11.865   7.544   9.962  1.00 13.71           H  
ATOM   1054  HA  TRP A  68      13.259   5.435   8.876  1.00 13.71           H  
ATOM   1055 1HB  TRP A  68      13.995   7.829   9.143  1.00 13.71           H  
ATOM   1056 2HB  TRP A  68      14.511   7.438  10.767  1.00 13.71           H  
ATOM   1057  HD1 TRP A  68      15.101   4.689   8.230  1.00 13.71           H  
ATOM   1058  HE1 TRP A  68      17.586   4.581   7.519  1.00 13.71           H  
ATOM   1059  HE3 TRP A  68      16.692   9.040  10.348  1.00 13.71           H  
ATOM   1060  HZ2 TRP A  68      19.891   6.119   7.905  1.00 13.71           H  
ATOM   1061  HZ3 TRP A  68      19.077   9.678  10.119  1.00 13.71           H  
ATOM   1062  HH2 TRP A  68      20.643   8.251   8.935  1.00 13.71           H  
ATOM   1063  N   ALA A  69      13.254   5.214  12.201  1.00 13.91           N  
ATOM   1064  CA  ALA A  69      13.519   4.253  13.298  1.00 13.91           C  
ATOM   1065  C   ALA A  69      12.722   2.943  13.132  1.00 13.91           C  
ATOM   1066  O   ALA A  69      13.066   1.930  13.742  1.00 13.91           O  
ATOM   1067  CB  ALA A  69      13.212   4.854  14.655  1.00 13.91           C  
ATOM   1068  H   ALA A  69      12.793   6.107  12.395  1.00 13.91           H  
ATOM   1069  HA  ALA A  69      14.577   3.990  13.266  1.00 13.91           H  
ATOM   1070 1HB  ALA A  69      13.430   4.134  15.432  1.00 13.91           H  
ATOM   1071 2HB  ALA A  69      13.822   5.720  14.808  1.00 13.91           H  
ATOM   1072 3HB  ALA A  69      12.175   5.117  14.688  1.00 13.91           H  
ATOM   1073  N   GLN A  70      11.624   2.977  12.370  1.00 14.00           N  
ATOM   1074  CA  GLN A  70      10.814   1.794  12.097  1.00 14.00           C  
ATOM   1075  C   GLN A  70      11.418   1.056  10.906  1.00 14.00           C  
ATOM   1076  O   GLN A  70      11.474  -0.175  10.875  1.00 14.00           O  
ATOM   1077  CB  GLN A  70       9.360   2.172  11.803  1.00 14.00           C  
ATOM   1078  CG  GLN A  70       8.445   1.009  11.536  1.00 14.00           C  
ATOM   1079  CD  GLN A  70       6.999   1.438  11.393  1.00 14.00           C  
ATOM   1080  OE1 GLN A  70       6.413   1.957  12.349  1.00 14.00           O  
ATOM   1081  NE2 GLN A  70       6.415   1.231  10.220  1.00 14.00           N  
ATOM   1082  H   GLN A  70      11.382   3.829  11.881  1.00 14.00           H  
ATOM   1083  HA  GLN A  70      10.844   1.135  12.963  1.00 14.00           H  
ATOM   1084 1HB  GLN A  70       8.955   2.757  12.621  1.00 14.00           H  
ATOM   1085 2HB  GLN A  70       9.332   2.787  10.915  1.00 14.00           H  
ATOM   1086 1HG  GLN A  70       8.756   0.537  10.604  1.00 14.00           H  
ATOM   1087 2HG  GLN A  70       8.517   0.298  12.355  1.00 14.00           H  
ATOM   1088 1HE2 GLN A  70       5.461   1.494  10.076  1.00 14.00           H  
ATOM   1089 2HE2 GLN A  70       6.931   0.807   9.474  1.00 14.00           H  
ATOM   1090  N   VAL A  71      11.872   1.840   9.927  1.00 13.98           N  
ATOM   1091  CA  VAL A  71      12.460   1.331   8.693  1.00 13.98           C  
ATOM   1092  C   VAL A  71      13.730   0.507   8.946  1.00 13.98           C  
ATOM   1093  O   VAL A  71      13.857  -0.604   8.423  1.00 13.98           O  
ATOM   1094  CB  VAL A  71      12.795   2.527   7.782  1.00 13.98           C  
ATOM   1095  CG1 VAL A  71      13.596   2.099   6.651  1.00 13.98           C  
ATOM   1096  CG2 VAL A  71      11.503   3.196   7.271  1.00 13.98           C  
ATOM   1097  H   VAL A  71      11.779   2.846  10.043  1.00 13.98           H  
ATOM   1098  HA  VAL A  71      11.724   0.701   8.199  1.00 13.98           H  
ATOM   1099  HB  VAL A  71      13.371   3.226   8.340  1.00 13.98           H  
ATOM   1100 1HG1 VAL A  71      13.841   2.947   6.061  1.00 13.98           H  
ATOM   1101 2HG1 VAL A  71      14.509   1.658   7.019  1.00 13.98           H  
ATOM   1102 3HG1 VAL A  71      13.043   1.379   6.052  1.00 13.98           H  
ATOM   1103 1HG2 VAL A  71      11.757   4.055   6.646  1.00 13.98           H  
ATOM   1104 2HG2 VAL A  71      10.928   2.481   6.688  1.00 13.98           H  
ATOM   1105 3HG2 VAL A  71      10.906   3.533   8.101  1.00 13.98           H  
ATOM   1106  N   ASP A  72      14.661   1.038   9.745  1.00 13.90           N  
ATOM   1107  CA  ASP A  72      15.856   0.276  10.112  1.00 13.90           C  
ATOM   1108  C   ASP A  72      16.520   0.879  11.354  1.00 13.90           C  
ATOM   1109  O   ASP A  72      16.256   2.015  11.741  1.00 13.90           O  
ATOM   1110  CB  ASP A  72      16.857   0.183   8.938  1.00 13.90           C  
ATOM   1111  CG  ASP A  72      17.774  -1.095   8.995  1.00 13.90           C  
ATOM   1112  OD1 ASP A  72      17.909  -1.679  10.054  1.00 13.90           O  
ATOM   1113  OD2 ASP A  72      18.334  -1.440   7.988  1.00 13.90           O  
ATOM   1114  H   ASP A  72      14.509   1.975  10.125  1.00 13.90           H  
ATOM   1115  HA  ASP A  72      15.544  -0.739  10.361  1.00 13.90           H  
ATOM   1116 1HB  ASP A  72      16.321   0.175   7.990  1.00 13.90           H  
ATOM   1117 2HB  ASP A  72      17.494   1.069   8.939  1.00 13.90           H  
ATOM   1118  N   CYS A  73      17.489   0.182  11.917  1.00 13.77           N  
ATOM   1119  CA  CYS A  73      18.114   0.690  13.134  1.00 13.77           C  
ATOM   1120  C   CYS A  73      19.345   1.546  12.872  1.00 13.77           C  
ATOM   1121  O   CYS A  73      20.469   1.160  13.195  1.00 13.77           O  
ATOM   1122  CB  CYS A  73      18.484  -0.467  14.054  1.00 13.77           C  
ATOM   1123  SG  CYS A  73      19.162   0.032  15.646  1.00 13.77           S  
ATOM   1124  H   CYS A  73      17.735  -0.723  11.511  1.00 13.77           H  
ATOM   1125  HA  CYS A  73      17.381   1.305  13.656  1.00 13.77           H  
ATOM   1126 1HB  CYS A  73      17.608  -1.071  14.235  1.00 13.77           H  
ATOM   1127 2HB  CYS A  73      19.215  -1.105  13.557  1.00 13.77           H  
ATOM   1128  HG  CYS A  73      19.267  -1.200  16.138  1.00 13.77           H  
ATOM   1129  N   ASP A  74      19.111   2.735  12.321  1.00 13.61           N  
ATOM   1130  CA  ASP A  74      20.204   3.666  12.023  1.00 13.61           C  
ATOM   1131  C   ASP A  74      19.769   5.125  12.290  1.00 13.61           C  
ATOM   1132  O   ASP A  74      19.872   5.982  11.417  1.00 13.61           O  
ATOM   1133  CB  ASP A  74      20.629   3.502  10.556  1.00 13.61           C  
ATOM   1134  CG  ASP A  74      21.956   4.185  10.210  1.00 13.61           C  
ATOM   1135  OD1 ASP A  74      22.770   4.319  11.081  1.00 13.61           O  
ATOM   1136  OD2 ASP A  74      22.154   4.526   9.072  1.00 13.61           O  
ATOM   1137  H   ASP A  74      18.136   2.946  12.098  1.00 13.61           H  
ATOM   1138  HA  ASP A  74      21.057   3.422  12.653  1.00 13.61           H  
ATOM   1139 1HB  ASP A  74      20.717   2.438  10.323  1.00 13.61           H  
ATOM   1140 2HB  ASP A  74      19.847   3.909   9.908  1.00 13.61           H  
ATOM   1141  N   PRO A  75      19.412   5.462  13.537  1.00 13.49           N  
ATOM   1142  CA  PRO A  75      18.777   6.701  13.960  1.00 13.49           C  
ATOM   1143  C   PRO A  75      19.690   7.903  14.110  1.00 13.49           C  
ATOM   1144  O   PRO A  75      19.839   8.407  15.218  1.00 13.49           O  
ATOM   1145  CB  PRO A  75      18.292   6.336  15.340  1.00 13.49           C  
ATOM   1146  CG  PRO A  75      19.347   5.377  15.843  1.00 13.49           C  
ATOM   1147  CD  PRO A  75      19.726   4.557  14.666  1.00 13.49           C  
ATOM   1148  HA  PRO A  75      17.938   6.928  13.284  1.00 13.49           H  
ATOM   1149 1HB  PRO A  75      18.234   7.247  15.945  1.00 13.49           H  
ATOM   1150 2HB  PRO A  75      17.282   5.902  15.287  1.00 13.49           H  
ATOM   1151 1HG  PRO A  75      20.206   5.963  16.207  1.00 13.49           H  
ATOM   1152 2HG  PRO A  75      18.994   4.792  16.694  1.00 13.49           H  
ATOM   1153 1HD  PRO A  75      20.795   4.316  14.708  1.00 13.49           H  
ATOM   1154 2HD  PRO A  75      19.101   3.679  14.676  1.00 13.49           H  
ATOM   1155  N   TYR A  76      20.299   8.369  13.038  1.00 13.45           N  
ATOM   1156  CA  TYR A  76      21.186   9.528  13.196  1.00 13.45           C  
ATOM   1157  C   TYR A  76      20.656  10.765  12.482  1.00 13.45           C  
ATOM   1158  O   TYR A  76      20.907  10.955  11.291  1.00 13.45           O  
ATOM   1159  CB  TYR A  76      22.580   9.155  12.721  1.00 13.45           C  
ATOM   1160  CG  TYR A  76      23.130   8.014  13.529  1.00 13.45           C  
ATOM   1161  CD1 TYR A  76      22.866   6.727  13.136  1.00 13.45           C  
ATOM   1162  CD2 TYR A  76      23.873   8.249  14.669  1.00 13.45           C  
ATOM   1163  CE1 TYR A  76      23.335   5.666  13.870  1.00 13.45           C  
ATOM   1164  CE2 TYR A  76      24.346   7.188  15.414  1.00 13.45           C  
ATOM   1165  CZ  TYR A  76      24.075   5.894  15.012  1.00 13.45           C  
ATOM   1166  OH  TYR A  76      24.544   4.825  15.741  1.00 13.45           O  
ATOM   1167  H   TYR A  76      20.162   7.892  12.144  1.00 13.45           H  
ATOM   1168  HA  TYR A  76      21.248   9.780  14.252  1.00 13.45           H  
ATOM   1169 1HB  TYR A  76      22.550   8.855  11.671  1.00 13.45           H  
ATOM   1170 2HB  TYR A  76      23.251  10.009  12.816  1.00 13.45           H  
ATOM   1171  HD1 TYR A  76      22.280   6.543  12.235  1.00 13.45           H  
ATOM   1172  HD2 TYR A  76      24.080   9.269  14.981  1.00 13.45           H  
ATOM   1173  HE1 TYR A  76      23.119   4.648  13.544  1.00 13.45           H  
ATOM   1174  HE2 TYR A  76      24.930   7.371  16.315  1.00 13.45           H  
ATOM   1175  HH  TYR A  76      24.257   4.008  15.322  1.00 13.45           H  
ATOM   1176  N   ILE A  77      19.899  11.595  13.218  1.00 13.47           N  
ATOM   1177  CA  ILE A  77      19.201  12.736  12.640  1.00 13.47           C  
ATOM   1178  C   ILE A  77      19.464  14.124  13.261  1.00 13.47           C  
ATOM   1179  O   ILE A  77      19.444  15.111  12.539  1.00 13.47           O  
ATOM   1180  CB  ILE A  77      17.673  12.435  12.635  1.00 13.47           C  
ATOM   1181  CG1 ILE A  77      17.142  12.197  14.052  1.00 13.47           C  
ATOM   1182  CG2 ILE A  77      17.370  11.239  11.808  1.00 13.47           C  
ATOM   1183  CD1 ILE A  77      15.651  12.097  14.152  1.00 13.47           C  
ATOM   1184  H   ILE A  77      19.771  11.425  14.216  1.00 13.47           H  
ATOM   1185  HA  ILE A  77      19.513  12.805  11.606  1.00 13.47           H  
ATOM   1186  HB  ILE A  77      17.153  13.283  12.230  1.00 13.47           H  
ATOM   1187 1HG1 ILE A  77      17.568  11.261  14.422  1.00 13.47           H  
ATOM   1188 2HG1 ILE A  77      17.447  12.996  14.702  1.00 13.47           H  
ATOM   1189 1HG2 ILE A  77      16.300  11.055  11.804  1.00 13.47           H  
ATOM   1190 2HG2 ILE A  77      17.699  11.410  10.801  1.00 13.47           H  
ATOM   1191 3HG2 ILE A  77      17.874  10.369  12.221  1.00 13.47           H  
ATOM   1192 1HD1 ILE A  77      15.392  11.907  15.182  1.00 13.47           H  
ATOM   1193 2HD1 ILE A  77      15.188  13.016  13.827  1.00 13.47           H  
ATOM   1194 3HD1 ILE A  77      15.293  11.275  13.533  1.00 13.47           H  
ATOM   1195  N   LYS A  78      19.721  14.220  14.566  1.00 13.56           N  
ATOM   1196  CA  LYS A  78      19.817  15.545  15.213  1.00 13.56           C  
ATOM   1197  C   LYS A  78      20.870  16.480  14.582  1.00 13.56           C  
ATOM   1198  O   LYS A  78      22.041  16.128  14.430  1.00 13.56           O  
ATOM   1199  CB  LYS A  78      20.046  15.376  16.721  1.00 13.56           C  
ATOM   1200  CG  LYS A  78      20.110  16.673  17.532  1.00 13.56           C  
ATOM   1201  CD  LYS A  78      18.732  17.399  17.655  1.00 13.56           C  
ATOM   1202  CE  LYS A  78      18.884  18.558  18.614  1.00 13.56           C  
ATOM   1203  NZ  LYS A  78      17.742  19.554  18.611  1.00 13.56           N  
ATOM   1204  H   LYS A  78      19.770  13.367  15.122  1.00 13.56           H  
ATOM   1205  HA  LYS A  78      18.850  16.035  15.089  1.00 13.56           H  
ATOM   1206 1HB  LYS A  78      19.258  14.747  17.140  1.00 13.56           H  
ATOM   1207 2HB  LYS A  78      20.990  14.847  16.879  1.00 13.56           H  
ATOM   1208 1HG  LYS A  78      20.477  16.447  18.531  1.00 13.56           H  
ATOM   1209 2HG  LYS A  78      20.824  17.349  17.063  1.00 13.56           H  
ATOM   1210 1HD  LYS A  78      18.409  17.775  16.682  1.00 13.56           H  
ATOM   1211 2HD  LYS A  78      17.978  16.712  18.042  1.00 13.56           H  
ATOM   1212 1HE  LYS A  78      18.982  18.171  19.608  1.00 13.56           H  
ATOM   1213 2HE  LYS A  78      19.779  19.022  18.364  1.00 13.56           H  
ATOM   1214 1HZ  LYS A  78      17.954  20.314  19.281  1.00 13.56           H  
ATOM   1215 2HZ  LYS A  78      17.582  20.028  17.685  1.00 13.56           H  
ATOM   1216 3HZ  LYS A  78      16.899  19.096  18.888  1.00 13.56           H  
ATOM   1217  N   ILE A  79      20.404  17.685  14.233  1.00 13.69           N  
ATOM   1218  CA  ILE A  79      21.145  18.754  13.549  1.00 13.69           C  
ATOM   1219  C   ILE A  79      21.292  20.140  14.221  1.00 13.69           C  
ATOM   1220  O   ILE A  79      21.647  21.114  13.557  1.00 13.69           O  
ATOM   1221  CB  ILE A  79      20.505  18.910  12.164  1.00 13.69           C  
ATOM   1222  CG1 ILE A  79      18.956  18.909  12.315  1.00 13.69           C  
ATOM   1223  CG2 ILE A  79      20.994  17.825  11.206  1.00 13.69           C  
ATOM   1224  CD1 ILE A  79      18.336  20.113  12.952  1.00 13.69           C  
ATOM   1225  H   ILE A  79      19.428  17.858  14.413  1.00 13.69           H  
ATOM   1226  HA  ILE A  79      22.155  18.377  13.395  1.00 13.69           H  
ATOM   1227  HB  ILE A  79      20.765  19.874  11.764  1.00 13.69           H  
ATOM   1228 1HG1 ILE A  79      18.538  18.810  11.335  1.00 13.69           H  
ATOM   1229 2HG1 ILE A  79      18.671  18.035  12.897  1.00 13.69           H  
ATOM   1230 1HG2 ILE A  79      20.547  17.948  10.235  1.00 13.69           H  
ATOM   1231 2HG2 ILE A  79      22.075  17.893  11.111  1.00 13.69           H  
ATOM   1232 3HG2 ILE A  79      20.735  16.857  11.585  1.00 13.69           H  
ATOM   1233 1HD1 ILE A  79      17.254  19.978  12.976  1.00 13.69           H  
ATOM   1234 2HD1 ILE A  79      18.707  20.236  13.963  1.00 13.69           H  
ATOM   1235 3HD1 ILE A  79      18.577  20.993  12.372  1.00 13.69           H  
ATOM   1236  N   GLN A  80      21.006  20.245  15.505  1.00 13.82           N  
ATOM   1237  CA  GLN A  80      21.065  21.533  16.214  1.00 13.82           C  
ATOM   1238  C   GLN A  80      22.446  22.152  16.412  1.00 13.82           C  
ATOM   1239  O   GLN A  80      23.430  21.468  16.696  1.00 13.82           O  
ATOM   1240  CB  GLN A  80      20.413  21.451  17.570  1.00 13.82           C  
ATOM   1241  CG  GLN A  80      20.340  22.728  18.286  1.00 13.82           C  
ATOM   1242  CD  GLN A  80      19.657  22.706  19.596  1.00 13.82           C  
ATOM   1243  OE1 GLN A  80      18.700  21.941  19.917  1.00 13.82           O  
ATOM   1244  NE2 GLN A  80      20.200  23.605  20.427  1.00 13.82           N  
ATOM   1245  H   GLN A  80      20.749  19.411  16.005  1.00 13.82           H  
ATOM   1246  HA  GLN A  80      20.483  22.244  15.625  1.00 13.82           H  
ATOM   1247 1HB  GLN A  80      19.432  21.110  17.443  1.00 13.82           H  
ATOM   1248 2HB  GLN A  80      20.969  20.779  18.191  1.00 13.82           H  
ATOM   1249 1HG  GLN A  80      21.340  22.961  18.533  1.00 13.82           H  
ATOM   1250 2HG  GLN A  80      19.897  23.511  17.665  1.00 13.82           H  
ATOM   1251 1HE2 GLN A  80      19.851  23.749  21.391  1.00 13.82           H  
ATOM   1252 2HE2 GLN A  80      20.972  24.184  20.044  1.00 13.82           H  
ATOM   1253  N   ASN A  81      22.476  23.477  16.282  1.00 13.91           N  
ATOM   1254  CA  ASN A  81      23.638  24.328  16.525  1.00 13.91           C  
ATOM   1255  C   ASN A  81      23.188  25.345  17.611  1.00 13.91           C  
ATOM   1256  O   ASN A  81      22.425  24.986  18.511  1.00 13.91           O  
ATOM   1257  CB  ASN A  81      24.089  24.971  15.211  1.00 13.91           C  
ATOM   1258  CG  ASN A  81      25.478  25.590  15.205  1.00 13.91           C  
ATOM   1259  OD1 ASN A  81      25.681  26.624  15.841  1.00 13.91           O  
ATOM   1260  ND2 ASN A  81      26.399  24.990  14.497  1.00 13.91           N  
ATOM   1261  H   ASN A  81      21.613  23.927  16.011  1.00 13.91           H  
ATOM   1262  HA  ASN A  81      24.454  23.729  16.937  1.00 13.91           H  
ATOM   1263 1HB  ASN A  81      24.033  24.229  14.412  1.00 13.91           H  
ATOM   1264 2HB  ASN A  81      23.400  25.755  14.968  1.00 13.91           H  
ATOM   1265 1HD2 ASN A  81      27.325  25.367  14.457  1.00 13.91           H  
ATOM   1266 2HD2 ASN A  81      26.178  24.156  13.992  1.00 13.91           H  
ATOM   1267  N   THR A  82      23.639  26.593  17.562  1.00 13.92           N  
ATOM   1268  CA  THR A  82      23.261  27.561  18.591  1.00 13.92           C  
ATOM   1269  C   THR A  82      21.745  27.817  18.685  1.00 13.92           C  
ATOM   1270  O   THR A  82      21.231  28.009  19.784  1.00 13.92           O  
ATOM   1271  CB  THR A  82      23.970  28.901  18.390  1.00 13.92           C  
ATOM   1272  OG1 THR A  82      25.397  28.704  18.459  1.00 13.92           O  
ATOM   1273  CG2 THR A  82      23.534  29.865  19.495  1.00 13.92           C  
ATOM   1274  H   THR A  82      24.287  26.877  16.842  1.00 13.92           H  
ATOM   1275  HA  THR A  82      23.577  27.161  19.555  1.00 13.92           H  
ATOM   1276  HB  THR A  82      23.704  29.321  17.417  1.00 13.92           H  
ATOM   1277  HG1 THR A  82      25.680  28.168  17.703  1.00 13.92           H  
ATOM   1278 1HG2 THR A  82      24.034  30.824  19.359  1.00 13.92           H  
ATOM   1279 2HG2 THR A  82      22.452  30.012  19.440  1.00 13.92           H  
ATOM   1280 3HG2 THR A  82      23.795  29.451  20.469  1.00 13.92           H  
ATOM   1281  N   GLY A  83      21.046  27.851  17.542  1.00 13.84           N  
ATOM   1282  CA  GLY A  83      19.618  28.152  17.496  1.00 13.84           C  
ATOM   1283  C   GLY A  83      18.697  26.974  17.841  1.00 13.84           C  
ATOM   1284  O   GLY A  83      19.009  26.152  18.696  1.00 13.84           O  
ATOM   1285  H   GLY A  83      21.520  27.735  16.655  1.00 13.84           H  
ATOM   1286 1HA  GLY A  83      19.415  28.972  18.185  1.00 13.84           H  
ATOM   1287 2HA  GLY A  83      19.369  28.523  16.503  1.00 13.84           H  
ATOM   1288  N   VAL A  84      17.535  26.910  17.194  1.00 13.67           N  
ATOM   1289  CA  VAL A  84      16.480  25.996  17.637  1.00 13.67           C  
ATOM   1290  C   VAL A  84      16.070  24.726  16.862  1.00 13.67           C  
ATOM   1291  O   VAL A  84      15.197  24.008  17.339  1.00 13.67           O  
ATOM   1292  CB  VAL A  84      15.214  26.868  17.796  1.00 13.67           C  
ATOM   1293  CG1 VAL A  84      15.424  27.930  18.852  1.00 13.67           C  
ATOM   1294  CG2 VAL A  84      14.897  27.540  16.449  1.00 13.67           C  
ATOM   1295  H   VAL A  84      17.348  27.561  16.442  1.00 13.67           H  
ATOM   1296  HA  VAL A  84      16.773  25.660  18.630  1.00 13.67           H  
ATOM   1297  HB  VAL A  84      14.411  26.278  18.104  1.00 13.67           H  
ATOM   1298 1HG1 VAL A  84      14.514  28.529  18.946  1.00 13.67           H  
ATOM   1299 2HG1 VAL A  84      15.628  27.447  19.800  1.00 13.67           H  
ATOM   1300 3HG1 VAL A  84      16.255  28.575  18.578  1.00 13.67           H  
ATOM   1301 1HG2 VAL A  84      14.016  28.161  16.543  1.00 13.67           H  
ATOM   1302 2HG2 VAL A  84      15.736  28.164  16.142  1.00 13.67           H  
ATOM   1303 3HG2 VAL A  84      14.726  26.784  15.704  1.00 13.67           H  
ATOM   1304  N   SER A  85      16.628  24.391  15.711  1.00 13.45           N  
ATOM   1305  CA  SER A  85      16.076  23.193  15.074  1.00 13.45           C  
ATOM   1306  C   SER A  85      16.201  21.851  15.818  1.00 13.45           C  
ATOM   1307  O   SER A  85      17.219  21.520  16.450  1.00 13.45           O  
ATOM   1308  CB  SER A  85      16.635  23.049  13.722  1.00 13.45           C  
ATOM   1309  OG  SER A  85      16.234  24.125  12.956  1.00 13.45           O  
ATOM   1310  H   SER A  85      17.357  24.930  15.242  1.00 13.45           H  
ATOM   1311  HA  SER A  85      15.009  23.376  14.946  1.00 13.45           H  
ATOM   1312 1HB  SER A  85      17.723  22.996  13.759  1.00 13.45           H  
ATOM   1313 2HB  SER A  85      16.262  22.130  13.298  1.00 13.45           H  
ATOM   1314  HG  SER A  85      16.788  24.869  13.257  1.00 13.45           H  
ATOM   1315  N   VAL A  86      15.143  21.060  15.664  1.00 13.23           N  
ATOM   1316  CA  VAL A  86      15.007  19.728  16.227  1.00 13.23           C  
ATOM   1317  C   VAL A  86      14.194  18.821  15.319  1.00 13.23           C  
ATOM   1318  O   VAL A  86      13.255  19.276  14.670  1.00 13.23           O  
ATOM   1319  CB  VAL A  86      14.324  19.831  17.601  1.00 13.23           C  
ATOM   1320  CG1 VAL A  86      12.994  20.435  17.436  1.00 13.23           C  
ATOM   1321  CG2 VAL A  86      14.148  18.468  18.216  1.00 13.23           C  
ATOM   1322  H   VAL A  86      14.371  21.422  15.125  1.00 13.23           H  
ATOM   1323  HA  VAL A  86      16.000  19.299  16.341  1.00 13.23           H  
ATOM   1324  HB  VAL A  86      14.915  20.470  18.259  1.00 13.23           H  
ATOM   1325 1HG1 VAL A  86      12.512  20.492  18.402  1.00 13.23           H  
ATOM   1326 2HG1 VAL A  86      13.095  21.431  17.005  1.00 13.23           H  
ATOM   1327 3HG1 VAL A  86      12.415  19.815  16.780  1.00 13.23           H  
ATOM   1328 1HG2 VAL A  86      13.652  18.590  19.165  1.00 13.23           H  
ATOM   1329 2HG2 VAL A  86      13.527  17.846  17.584  1.00 13.23           H  
ATOM   1330 3HG2 VAL A  86      15.109  17.987  18.363  1.00 13.23           H  
ATOM   1331  N   LEU A  87      14.577  17.547  15.260  1.00 13.06           N  
ATOM   1332  CA  LEU A  87      13.840  16.566  14.480  1.00 13.06           C  
ATOM   1333  C   LEU A  87      13.183  15.490  15.365  1.00 13.06           C  
ATOM   1334  O   LEU A  87      11.955  15.330  15.354  1.00 13.06           O  
ATOM   1335  CB  LEU A  87      14.818  15.906  13.513  1.00 13.06           C  
ATOM   1336  CG  LEU A  87      15.495  16.855  12.523  1.00 13.06           C  
ATOM   1337  CD1 LEU A  87      16.471  16.093  11.717  1.00 13.06           C  
ATOM   1338  CD2 LEU A  87      14.484  17.499  11.652  1.00 13.06           C  
ATOM   1339  H   LEU A  87      15.375  17.255  15.797  1.00 13.06           H  
ATOM   1340  HA  LEU A  87      13.058  17.078  13.920  1.00 13.06           H  
ATOM   1341 1HB  LEU A  87      15.602  15.413  14.080  1.00 13.06           H  
ATOM   1342 2HB  LEU A  87      14.283  15.153  12.946  1.00 13.06           H  
ATOM   1343  HG  LEU A  87      16.036  17.623  13.071  1.00 13.06           H  
ATOM   1344 1HD1 LEU A  87      16.984  16.755  11.033  1.00 13.06           H  
ATOM   1345 2HD1 LEU A  87      17.172  15.659  12.390  1.00 13.06           H  
ATOM   1346 3HD1 LEU A  87      15.968  15.328  11.169  1.00 13.06           H  
ATOM   1347 1HD2 LEU A  87      14.994  18.172  10.971  1.00 13.06           H  
ATOM   1348 2HD2 LEU A  87      13.942  16.746  11.086  1.00 13.06           H  
ATOM   1349 3HD2 LEU A  87      13.783  18.065  12.265  1.00 13.06           H  
ATOM   1350  N   PHE A  88      14.028  14.798  16.160  1.00 12.96           N  
ATOM   1351  CA  PHE A  88      13.666  13.624  16.976  1.00 12.96           C  
ATOM   1352  C   PHE A  88      12.872  12.546  16.223  1.00 12.96           C  
ATOM   1353  O   PHE A  88      12.643  12.662  15.023  1.00 12.96           O  
ATOM   1354  CB  PHE A  88      12.902  13.981  18.221  1.00 12.96           C  
ATOM   1355  CG  PHE A  88      13.612  14.598  19.323  1.00 12.96           C  
ATOM   1356  CD1 PHE A  88      13.206  15.786  19.845  1.00 12.96           C  
ATOM   1357  CD2 PHE A  88      14.680  13.952  19.886  1.00 12.96           C  
ATOM   1358  CE1 PHE A  88      13.842  16.313  20.931  1.00 12.96           C  
ATOM   1359  CE2 PHE A  88      15.326  14.484  20.953  1.00 12.96           C  
ATOM   1360  CZ  PHE A  88      14.906  15.666  21.484  1.00 12.96           C  
ATOM   1361  H   PHE A  88      15.000  15.056  16.142  1.00 12.96           H  
ATOM   1362  HA  PHE A  88      14.599  13.161  17.303  1.00 12.96           H  
ATOM   1363 1HB  PHE A  88      12.109  14.650  17.940  1.00 12.96           H  
ATOM   1364 2HB  PHE A  88      12.469  13.097  18.606  1.00 12.96           H  
ATOM   1365  HD1 PHE A  88      12.348  16.298  19.408  1.00 12.96           H  
ATOM   1366  HD2 PHE A  88      15.002  12.995  19.471  1.00 12.96           H  
ATOM   1367  HE1 PHE A  88      13.494  17.237  21.358  1.00 12.96           H  
ATOM   1368  HE2 PHE A  88      16.170  13.961  21.392  1.00 12.96           H  
ATOM   1369  HZ  PHE A  88      15.416  16.082  22.352  1.00 12.96           H  
ATOM   1370  N   GLN A  89      12.546  11.427  16.895  1.00 12.95           N  
ATOM   1371  CA  GLN A  89      11.826  10.346  16.211  1.00 12.95           C  
ATOM   1372  C   GLN A  89      10.893   9.525  17.115  1.00 12.95           C  
ATOM   1373  O   GLN A  89      11.342   8.666  17.871  1.00 12.95           O  
ATOM   1374  CB  GLN A  89      12.861   9.447  15.529  1.00 12.95           C  
ATOM   1375  CG  GLN A  89      12.358   8.209  14.868  1.00 12.95           C  
ATOM   1376  CD  GLN A  89      11.473   8.389  13.691  1.00 12.95           C  
ATOM   1377  OE1 GLN A  89      11.666   7.693  12.677  1.00 12.95           O  
ATOM   1378  NE2 GLN A  89      10.510   9.284  13.798  1.00 12.95           N  
ATOM   1379  H   GLN A  89      12.743  11.325  17.894  1.00 12.95           H  
ATOM   1380  HA  GLN A  89      11.205  10.801  15.437  1.00 12.95           H  
ATOM   1381 1HB  GLN A  89      13.376  10.022  14.762  1.00 12.95           H  
ATOM   1382 2HB  GLN A  89      13.596   9.149  16.237  1.00 12.95           H  
ATOM   1383 1HG  GLN A  89      13.243   7.744  14.495  1.00 12.95           H  
ATOM   1384 2HG  GLN A  89      11.870   7.572  15.601  1.00 12.95           H  
ATOM   1385 1HE2 GLN A  89       9.882   9.459  13.027  1.00 12.95           H  
ATOM   1386 2HE2 GLN A  89      10.425   9.809  14.647  1.00 12.95           H  
ATOM   1387  N   GLY A  90       9.581   9.724  17.012  1.00 13.05           N  
ATOM   1388  CA  GLY A  90       8.660   8.992  17.876  1.00 13.05           C  
ATOM   1389  C   GLY A  90       8.791   7.473  17.731  1.00 13.05           C  
ATOM   1390  O   GLY A  90       8.672   6.742  18.718  1.00 13.05           O  
ATOM   1391  H   GLY A  90       9.186  10.422  16.383  1.00 13.05           H  
ATOM   1392 1HA  GLY A  90       8.833   9.275  18.913  1.00 13.05           H  
ATOM   1393 2HA  GLY A  90       7.640   9.289  17.633  1.00 13.05           H  
ATOM   1394  N   PHE A  91       9.145   7.011  16.526  1.00 13.23           N  
ATOM   1395  CA  PHE A  91       9.256   5.590  16.199  1.00 13.23           C  
ATOM   1396  C   PHE A  91      10.414   4.853  16.839  1.00 13.23           C  
ATOM   1397  O   PHE A  91      10.560   3.644  16.644  1.00 13.23           O  
ATOM   1398  CB  PHE A  91       9.270   5.388  14.697  1.00 13.23           C  
ATOM   1399  CG  PHE A  91       7.934   5.585  14.154  1.00 13.23           C  
ATOM   1400  CD1 PHE A  91       7.563   6.781  13.593  1.00 13.23           C  
ATOM   1401  CD2 PHE A  91       7.013   4.566  14.225  1.00 13.23           C  
ATOM   1402  CE1 PHE A  91       6.292   6.954  13.111  1.00 13.23           C  
ATOM   1403  CE2 PHE A  91       5.744   4.731  13.740  1.00 13.23           C  
ATOM   1404  CZ  PHE A  91       5.380   5.926  13.179  1.00 13.23           C  
ATOM   1405  H   PHE A  91       9.278   7.687  15.789  1.00 13.23           H  
ATOM   1406  HA  PHE A  91       8.347   5.112  16.554  1.00 13.23           H  
ATOM   1407 1HB  PHE A  91       9.944   6.083  14.221  1.00 13.23           H  
ATOM   1408 2HB  PHE A  91       9.600   4.379  14.459  1.00 13.23           H  
ATOM   1409  HD1 PHE A  91       8.280   7.595  13.535  1.00 13.23           H  
ATOM   1410  HD2 PHE A  91       7.300   3.617  14.675  1.00 13.23           H  
ATOM   1411  HE1 PHE A  91       6.008   7.907  12.665  1.00 13.23           H  
ATOM   1412  HE2 PHE A  91       5.029   3.914  13.802  1.00 13.23           H  
ATOM   1413  HZ  PHE A  91       4.373   6.062  12.790  1.00 13.23           H  
ATOM   1414  N   PHE A  92      11.164   5.521  17.718  1.00 13.48           N  
ATOM   1415  CA  PHE A  92      12.164   4.804  18.487  1.00 13.48           C  
ATOM   1416  C   PHE A  92      11.473   3.756  19.361  1.00 13.48           C  
ATOM   1417  O   PHE A  92      12.095   2.788  19.789  1.00 13.48           O  
ATOM   1418  CB  PHE A  92      12.946   5.704  19.431  1.00 13.48           C  
ATOM   1419  CG  PHE A  92      14.062   6.500  18.912  1.00 13.48           C  
ATOM   1420  CD1 PHE A  92      14.013   7.871  18.888  1.00 13.48           C  
ATOM   1421  CD2 PHE A  92      15.182   5.880  18.485  1.00 13.48           C  
ATOM   1422  CE1 PHE A  92      15.066   8.608  18.417  1.00 13.48           C  
ATOM   1423  CE2 PHE A  92      16.238   6.590  18.024  1.00 13.48           C  
ATOM   1424  CZ  PHE A  92      16.183   7.967  17.972  1.00 13.48           C  
ATOM   1425  H   PHE A  92      11.044   6.529  17.849  1.00 13.48           H  
ATOM   1426  HA  PHE A  92      12.847   4.307  17.802  1.00 13.48           H  
ATOM   1427 1HB  PHE A  92      12.239   6.416  19.812  1.00 13.48           H  
ATOM   1428 2HB  PHE A  92      13.308   5.112  20.261  1.00 13.48           H  
ATOM   1429  HD1 PHE A  92      13.130   8.375  19.258  1.00 13.48           H  
ATOM   1430  HD2 PHE A  92      15.229   4.799  18.529  1.00 13.48           H  
ATOM   1431  HE1 PHE A  92      15.007   9.697  18.402  1.00 13.48           H  
ATOM   1432  HE2 PHE A  92      17.120   6.064  17.710  1.00 13.48           H  
ATOM   1433  HZ  PHE A  92      17.031   8.545  17.597  1.00 13.48           H  
ATOM   1434  N   PHE A  93      10.176   3.944  19.633  1.00 13.76           N  
ATOM   1435  CA  PHE A  93       9.432   2.993  20.441  1.00 13.76           C  
ATOM   1436  C   PHE A  93       9.370   1.596  19.854  1.00 13.76           C  
ATOM   1437  O   PHE A  93       9.106   0.648  20.589  1.00 13.76           O  
ATOM   1438  CB  PHE A  93       7.989   3.420  20.675  1.00 13.76           C  
ATOM   1439  CG  PHE A  93       6.980   3.233  19.529  1.00 13.76           C  
ATOM   1440  CD1 PHE A  93       6.295   2.042  19.379  1.00 13.76           C  
ATOM   1441  CD2 PHE A  93       6.667   4.252  18.669  1.00 13.76           C  
ATOM   1442  CE1 PHE A  93       5.352   1.886  18.385  1.00 13.76           C  
ATOM   1443  CE2 PHE A  93       5.730   4.111  17.670  1.00 13.76           C  
ATOM   1444  CZ  PHE A  93       5.072   2.924  17.524  1.00 13.76           C  
ATOM   1445  H   PHE A  93       9.700   4.773  19.267  1.00 13.76           H  
ATOM   1446  HA  PHE A  93       9.928   2.917  21.409  1.00 13.76           H  
ATOM   1447 1HB  PHE A  93       7.610   2.883  21.534  1.00 13.76           H  
ATOM   1448 2HB  PHE A  93       7.999   4.469  20.915  1.00 13.76           H  
ATOM   1449  HD1 PHE A  93       6.505   1.219  20.051  1.00 13.76           H  
ATOM   1450  HD2 PHE A  93       7.150   5.168  18.788  1.00 13.76           H  
ATOM   1451  HE1 PHE A  93       4.825   0.936  18.286  1.00 13.76           H  
ATOM   1452  HE2 PHE A  93       5.510   4.945  17.005  1.00 13.76           H  
ATOM   1453  HZ  PHE A  93       4.325   2.802  16.740  1.00 13.76           H  
ATOM   1454  N   ARG A  94       9.566   1.432  18.541  1.00 14.05           N  
ATOM   1455  CA  ARG A  94       9.382   0.095  18.019  1.00 14.05           C  
ATOM   1456  C   ARG A  94      10.330  -0.916  18.710  1.00 14.05           C  
ATOM   1457  O   ARG A  94      11.550  -0.885  18.468  1.00 14.05           O  
ATOM   1458  CB  ARG A  94       9.607   0.075  16.514  1.00 14.05           C  
ATOM   1459  CG  ARG A  94       8.591   0.866  15.694  1.00 14.05           C  
ATOM   1460  CD  ARG A  94       7.267   0.179  15.716  1.00 14.05           C  
ATOM   1461  NE  ARG A  94       6.308   0.746  14.780  1.00 14.05           N  
ATOM   1462  CZ  ARG A  94       4.987   0.470  14.752  1.00 14.05           C  
ATOM   1463  NH1 ARG A  94       4.447  -0.328  15.641  1.00 14.05           N  
ATOM   1464  NH2 ARG A  94       4.250   1.014  13.807  1.00 14.05           N  
ATOM   1465  H   ARG A  94       9.824   2.213  17.934  1.00 14.05           H  
ATOM   1466  HA  ARG A  94       8.340  -0.136  18.175  1.00 14.05           H  
ATOM   1467 1HB  ARG A  94      10.592   0.494  16.294  1.00 14.05           H  
ATOM   1468 2HB  ARG A  94       9.596  -0.952  16.151  1.00 14.05           H  
ATOM   1469 1HG  ARG A  94       8.477   1.867  16.123  1.00 14.05           H  
ATOM   1470 2HG  ARG A  94       8.928   0.950  14.667  1.00 14.05           H  
ATOM   1471 1HD  ARG A  94       7.409  -0.866  15.454  1.00 14.05           H  
ATOM   1472 2HD  ARG A  94       6.852   0.238  16.709  1.00 14.05           H  
ATOM   1473  HE  ARG A  94       6.649   1.362  14.038  1.00 14.05           H  
ATOM   1474 1HH1 ARG A  94       5.020  -0.742  16.359  1.00 14.05           H  
ATOM   1475 2HH1 ARG A  94       3.459  -0.528  15.604  1.00 14.05           H  
ATOM   1476 1HH2 ARG A  94       4.722   1.603  13.112  1.00 14.05           H  
ATOM   1477 2HH2 ARG A  94       3.262   0.825  13.749  1.00 14.05           H  
ATOM   1478  N   PRO A  95       9.760  -1.936  19.417  1.00 14.29           N  
ATOM   1479  CA  PRO A  95      10.428  -2.912  20.270  1.00 14.29           C  
ATOM   1480  C   PRO A  95      11.339  -3.847  19.511  1.00 14.29           C  
ATOM   1481  O   PRO A  95      12.210  -4.490  20.095  1.00 14.29           O  
ATOM   1482  CB  PRO A  95       9.253  -3.671  20.901  1.00 14.29           C  
ATOM   1483  CG  PRO A  95       8.123  -3.524  19.931  1.00 14.29           C  
ATOM   1484  CD  PRO A  95       8.290  -2.162  19.331  1.00 14.29           C  
ATOM   1485  HA  PRO A  95      10.993  -2.371  21.044  1.00 14.29           H  
ATOM   1486 1HB  PRO A  95       9.531  -4.721  21.047  1.00 14.29           H  
ATOM   1487 2HB  PRO A  95       9.023  -3.250  21.891  1.00 14.29           H  
ATOM   1488 1HG  PRO A  95       8.172  -4.325  19.176  1.00 14.29           H  
ATOM   1489 2HG  PRO A  95       7.161  -3.640  20.452  1.00 14.29           H  
ATOM   1490 1HD  PRO A  95       7.947  -2.224  18.286  1.00 14.29           H  
ATOM   1491 2HD  PRO A  95       7.739  -1.415  19.931  1.00 14.29           H  
ATOM   1492  N   THR A  96      11.156  -3.903  18.199  1.00 14.45           N  
ATOM   1493  CA  THR A  96      11.966  -4.753  17.350  1.00 14.45           C  
ATOM   1494  C   THR A  96      13.436  -4.377  17.474  1.00 14.45           C  
ATOM   1495  O   THR A  96      14.307  -5.246  17.439  1.00 14.45           O  
ATOM   1496  CB  THR A  96      11.546  -4.642  15.872  1.00 14.45           C  
ATOM   1497  OG1 THR A  96      10.182  -5.069  15.715  1.00 14.45           O  
ATOM   1498  CG2 THR A  96      12.448  -5.510  15.012  1.00 14.45           C  
ATOM   1499  H   THR A  96      10.430  -3.350  17.776  1.00 14.45           H  
ATOM   1500  HA  THR A  96      11.848  -5.787  17.674  1.00 14.45           H  
ATOM   1501  HB  THR A  96      11.636  -3.605  15.549  1.00 14.45           H  
ATOM   1502  HG1 THR A  96       9.985  -5.172  14.778  1.00 14.45           H  
ATOM   1503 1HG2 THR A  96      12.151  -5.421  13.968  1.00 14.45           H  
ATOM   1504 2HG2 THR A  96      13.481  -5.188  15.125  1.00 14.45           H  
ATOM   1505 3HG2 THR A  96      12.359  -6.548  15.326  1.00 14.45           H  
ATOM   1506  N   ASN A  97      13.713  -3.067  17.528  1.00 14.53           N  
ATOM   1507  CA  ASN A  97      15.094  -2.609  17.600  1.00 14.53           C  
ATOM   1508  C   ASN A  97      15.385  -1.651  18.750  1.00 14.53           C  
ATOM   1509  O   ASN A  97      16.542  -1.509  19.145  1.00 14.53           O  
ATOM   1510  CB  ASN A  97      15.500  -1.925  16.308  1.00 14.53           C  
ATOM   1511  CG  ASN A  97      15.512  -2.826  15.109  1.00 14.53           C  
ATOM   1512  OD1 ASN A  97      16.409  -3.658  14.944  1.00 14.53           O  
ATOM   1513  ND2 ASN A  97      14.540  -2.659  14.251  1.00 14.53           N  
ATOM   1514  H   ASN A  97      12.948  -2.399  17.591  1.00 14.53           H  
ATOM   1515  HA  ASN A  97      15.733  -3.479  17.750  1.00 14.53           H  
ATOM   1516 1HB  ASN A  97      14.807  -1.108  16.110  1.00 14.53           H  
ATOM   1517 2HB  ASN A  97      16.486  -1.486  16.436  1.00 14.53           H  
ATOM   1518 1HD2 ASN A  97      14.499  -3.221  13.423  1.00 14.53           H  
ATOM   1519 2HD2 ASN A  97      13.838  -1.963  14.421  1.00 14.53           H  
ATOM   1520  N   ALA A  98      14.356  -0.952  19.253  1.00 14.53           N  
ATOM   1521  CA  ALA A  98      14.534   0.135  20.226  1.00 14.53           C  
ATOM   1522  C   ALA A  98      15.862   0.889  19.989  1.00 14.53           C  
ATOM   1523  O   ALA A  98      16.710   0.907  20.885  1.00 14.53           O  
ATOM   1524  CB  ALA A  98      14.490  -0.415  21.639  1.00 14.53           C  
ATOM   1525  H   ALA A  98      13.405  -1.131  18.938  1.00 14.53           H  
ATOM   1526  HA  ALA A  98      13.710   0.841  20.104  1.00 14.53           H  
ATOM   1527 1HB  ALA A  98      14.590   0.406  22.351  1.00 14.53           H  
ATOM   1528 2HB  ALA A  98      13.535  -0.919  21.793  1.00 14.53           H  
ATOM   1529 3HB  ALA A  98      15.303  -1.125  21.783  1.00 14.53           H  
ATOM   1530  N   PRO A  99      16.065   1.521  18.804  1.00 14.47           N  
ATOM   1531  CA  PRO A  99      17.326   2.083  18.347  1.00 14.47           C  
ATOM   1532  C   PRO A  99      17.855   3.121  19.315  1.00 14.47           C  
ATOM   1533  O   PRO A  99      17.073   3.840  19.936  1.00 14.47           O  
ATOM   1534  CB  PRO A  99      16.951   2.725  17.001  1.00 14.47           C  
ATOM   1535  CG  PRO A  99      15.710   2.014  16.558  1.00 14.47           C  
ATOM   1536  CD  PRO A  99      14.948   1.751  17.842  1.00 14.47           C  
ATOM   1537  HA  PRO A  99      18.054   1.264  18.220  1.00 14.47           H  
ATOM   1538 1HB  PRO A  99      16.807   3.793  17.121  1.00 14.47           H  
ATOM   1539 2HB  PRO A  99      17.767   2.598  16.292  1.00 14.47           H  
ATOM   1540 1HG  PRO A  99      15.150   2.622  15.838  1.00 14.47           H  
ATOM   1541 2HG  PRO A  99      15.985   1.087  16.032  1.00 14.47           H  
ATOM   1542 1HD  PRO A  99      14.374   2.621  18.152  1.00 14.47           H  
ATOM   1543 2HD  PRO A  99      14.307   0.911  17.668  1.00 14.47           H  
ATOM   1544  N   VAL A 100      19.170   3.232  19.433  1.00 14.41           N  
ATOM   1545  CA  VAL A 100      19.720   4.234  20.336  1.00 14.41           C  
ATOM   1546  C   VAL A 100      19.908   5.583  19.650  1.00 14.41           C  
ATOM   1547  O   VAL A 100      20.619   5.680  18.652  1.00 14.41           O  
ATOM   1548  CB  VAL A 100      21.077   3.770  20.896  1.00 14.41           C  
ATOM   1549  CG1 VAL A 100      21.660   4.854  21.805  1.00 14.41           C  
ATOM   1550  CG2 VAL A 100      20.902   2.467  21.649  1.00 14.41           C  
ATOM   1551  H   VAL A 100      19.785   2.624  18.912  1.00 14.41           H  
ATOM   1552  HA  VAL A 100      19.030   4.357  21.163  1.00 14.41           H  
ATOM   1553  HB  VAL A 100      21.770   3.623  20.071  1.00 14.41           H  
ATOM   1554 1HG1 VAL A 100      22.626   4.534  22.189  1.00 14.41           H  
ATOM   1555 2HG1 VAL A 100      21.785   5.771  21.237  1.00 14.41           H  
ATOM   1556 3HG1 VAL A 100      20.982   5.033  22.637  1.00 14.41           H  
ATOM   1557 1HG2 VAL A 100      21.866   2.136  22.032  1.00 14.41           H  
ATOM   1558 2HG2 VAL A 100      20.226   2.617  22.474  1.00 14.41           H  
ATOM   1559 3HG2 VAL A 100      20.495   1.710  20.978  1.00 14.41           H  
ATOM   1560  N   ALA A 101      19.271   6.609  20.196  1.00 14.38           N  
ATOM   1561  CA  ALA A 101      19.330   7.973  19.690  1.00 14.38           C  
ATOM   1562  C   ALA A 101      20.741   8.509  19.766  1.00 14.38           C  
ATOM   1563  O   ALA A 101      21.449   8.247  20.741  1.00 14.38           O  
ATOM   1564  CB  ALA A 101      18.399   8.888  20.478  1.00 14.38           C  
ATOM   1565  H   ALA A 101      18.704   6.417  21.011  1.00 14.38           H  
ATOM   1566  HA  ALA A 101      19.035   7.960  18.643  1.00 14.38           H  
ATOM   1567 1HB  ALA A 101      18.457   9.894  20.054  1.00 14.38           H  
ATOM   1568 2HB  ALA A 101      17.383   8.525  20.424  1.00 14.38           H  
ATOM   1569 3HB  ALA A 101      18.697   8.923  21.507  1.00 14.38           H  
ATOM   1570  N   GLU A 102      21.084   9.295  18.763  1.00 14.41           N  
ATOM   1571  CA  GLU A 102      22.348   9.985  18.549  1.00 14.41           C  
ATOM   1572  C   GLU A 102      22.574  11.229  19.408  1.00 14.41           C  
ATOM   1573  O   GLU A 102      21.663  11.749  20.054  1.00 14.41           O  
ATOM   1574  CB  GLU A 102      22.387  10.406  17.098  1.00 14.41           C  
ATOM   1575  CG  GLU A 102      21.518  11.608  16.807  1.00 14.41           C  
ATOM   1576  CD  GLU A 102      20.074  11.282  16.794  1.00 14.41           C  
ATOM   1577  OE1 GLU A 102      19.658  10.471  17.576  1.00 14.41           O  
ATOM   1578  OE2 GLU A 102      19.385  11.810  15.970  1.00 14.41           O  
ATOM   1579  H   GLU A 102      20.394   9.403  18.032  1.00 14.41           H  
ATOM   1580  HA  GLU A 102      23.155   9.280  18.747  1.00 14.41           H  
ATOM   1581 1HB  GLU A 102      23.408  10.646  16.808  1.00 14.41           H  
ATOM   1582 2HB  GLU A 102      22.042   9.581  16.479  1.00 14.41           H  
ATOM   1583 1HG  GLU A 102      21.701  12.378  17.555  1.00 14.41           H  
ATOM   1584 2HG  GLU A 102      21.799  12.015  15.835  1.00 14.41           H  
ATOM   1585  N   VAL A 103      23.812  11.704  19.382  1.00 14.49           N  
ATOM   1586  CA  VAL A 103      24.194  12.952  20.018  1.00 14.49           C  
ATOM   1587  C   VAL A 103      24.773  13.802  18.912  1.00 14.49           C  
ATOM   1588  O   VAL A 103      25.137  13.260  17.868  1.00 14.49           O  
ATOM   1589  CB  VAL A 103      25.277  12.728  21.072  1.00 14.49           C  
ATOM   1590  CG1 VAL A 103      24.783  11.811  22.101  1.00 14.49           C  
ATOM   1591  CG2 VAL A 103      26.510  12.189  20.415  1.00 14.49           C  
ATOM   1592  H   VAL A 103      24.510  11.195  18.859  1.00 14.49           H  
ATOM   1593  HA  VAL A 103      23.322  13.442  20.449  1.00 14.49           H  
ATOM   1594  HB  VAL A 103      25.512  13.663  21.545  1.00 14.49           H  
ATOM   1595 1HG1 VAL A 103      25.550  11.656  22.855  1.00 14.49           H  
ATOM   1596 2HG1 VAL A 103      23.916  12.240  22.548  1.00 14.49           H  
ATOM   1597 3HG1 VAL A 103      24.533  10.859  21.640  1.00 14.49           H  
ATOM   1598 1HG2 VAL A 103      27.286  12.041  21.166  1.00 14.49           H  
ATOM   1599 2HG2 VAL A 103      26.283  11.239  19.934  1.00 14.49           H  
ATOM   1600 3HG2 VAL A 103      26.862  12.904  19.666  1.00 14.49           H  
ATOM   1601  N   SER A 104      24.861  15.111  19.107  1.00 14.62           N  
ATOM   1602  CA  SER A 104      25.464  15.940  18.085  1.00 14.62           C  
ATOM   1603  C   SER A 104      26.737  16.552  18.618  1.00 14.62           C  
ATOM   1604  O   SER A 104      27.836  16.088  18.306  1.00 14.62           O  
ATOM   1605  CB  SER A 104      24.508  17.009  17.597  1.00 14.62           C  
ATOM   1606  OG  SER A 104      25.113  17.799  16.613  1.00 14.62           O  
ATOM   1607  H   SER A 104      24.553  15.558  19.970  1.00 14.62           H  
ATOM   1608  HA  SER A 104      25.728  15.317  17.231  1.00 14.62           H  
ATOM   1609 1HB  SER A 104      23.611  16.538  17.188  1.00 14.62           H  
ATOM   1610 2HB  SER A 104      24.203  17.629  18.416  1.00 14.62           H  
ATOM   1611  HG  SER A 104      25.895  18.175  17.032  1.00 14.62           H  
ATOM   1612  N   ILE A 105      26.597  17.631  19.372  1.00 14.74           N  
ATOM   1613  CA  ILE A 105      27.770  18.281  19.914  1.00 14.74           C  
ATOM   1614  C   ILE A 105      27.441  19.162  21.106  1.00 14.74           C  
ATOM   1615  O   ILE A 105      26.546  20.018  21.047  1.00 14.74           O  
ATOM   1616  CB  ILE A 105      28.435  19.142  18.830  1.00 14.74           C  
ATOM   1617  CG1 ILE A 105      29.798  19.666  19.310  1.00 14.74           C  
ATOM   1618  CG2 ILE A 105      27.502  20.294  18.489  1.00 14.74           C  
ATOM   1619  CD1 ILE A 105      30.645  20.247  18.210  1.00 14.74           C  
ATOM   1620  H   ILE A 105      25.664  17.932  19.643  1.00 14.74           H  
ATOM   1621  HA  ILE A 105      28.472  17.514  20.241  1.00 14.74           H  
ATOM   1622  HB  ILE A 105      28.615  18.543  17.939  1.00 14.74           H  
ATOM   1623 1HG1 ILE A 105      29.647  20.427  20.043  1.00 14.74           H  
ATOM   1624 2HG1 ILE A 105      30.348  18.843  19.776  1.00 14.74           H  
ATOM   1625 1HG2 ILE A 105      27.952  20.912  17.714  1.00 14.74           H  
ATOM   1626 2HG2 ILE A 105      26.550  19.905  18.133  1.00 14.74           H  
ATOM   1627 3HG2 ILE A 105      27.329  20.895  19.371  1.00 14.74           H  
ATOM   1628 1HD1 ILE A 105      31.591  20.595  18.625  1.00 14.74           H  
ATOM   1629 2HD1 ILE A 105      30.839  19.481  17.457  1.00 14.74           H  
ATOM   1630 3HD1 ILE A 105      30.121  21.083  17.751  1.00 14.74           H  
ATOM   1631  N   ASP A 106      28.301  19.121  22.105  1.00 14.80           N  
ATOM   1632  CA  ASP A 106      28.176  20.032  23.223  1.00 14.80           C  
ATOM   1633  C   ASP A 106      28.901  21.351  22.928  1.00 14.80           C  
ATOM   1634  O   ASP A 106      29.790  21.764  23.668  1.00 14.80           O  
ATOM   1635  CB  ASP A 106      28.691  19.375  24.507  1.00 14.80           C  
ATOM   1636  CG  ASP A 106      30.137  18.889  24.408  1.00 14.80           C  
ATOM   1637  OD1 ASP A 106      30.525  18.464  23.339  1.00 14.80           O  
ATOM   1638  OD2 ASP A 106      30.830  18.922  25.401  1.00 14.80           O  
ATOM   1639  H   ASP A 106      29.033  18.425  22.102  1.00 14.80           H  
ATOM   1640  HA  ASP A 106      27.121  20.255  23.371  1.00 14.80           H  
ATOM   1641 1HB  ASP A 106      28.624  20.093  25.325  1.00 14.80           H  
ATOM   1642 2HB  ASP A 106      28.059  18.535  24.767  1.00 14.80           H  
ATOM   1643  N   SER A 107      28.491  22.018  21.835  1.00 14.76           N  
ATOM   1644  CA  SER A 107      29.058  23.316  21.462  1.00 14.76           C  
ATOM   1645  C   SER A 107      28.372  24.355  22.322  1.00 14.76           C  
ATOM   1646  O   SER A 107      28.894  25.434  22.601  1.00 14.76           O  
ATOM   1647  CB  SER A 107      28.810  23.609  19.996  1.00 14.76           C  
ATOM   1648  OG  SER A 107      27.440  23.812  19.751  1.00 14.76           O  
ATOM   1649  H   SER A 107      27.760  21.582  21.278  1.00 14.76           H  
ATOM   1650  HA  SER A 107      30.129  23.321  21.670  1.00 14.76           H  
ATOM   1651 1HB  SER A 107      29.371  24.490  19.696  1.00 14.76           H  
ATOM   1652 2HB  SER A 107      29.166  22.779  19.399  1.00 14.76           H  
ATOM   1653  HG  SER A 107      27.248  24.697  20.075  1.00 14.76           H  
ATOM   1654  N   ASN A 108      27.172  23.975  22.731  1.00 14.61           N  
ATOM   1655  CA  ASN A 108      26.317  24.699  23.637  1.00 14.61           C  
ATOM   1656  C   ASN A 108      25.809  23.668  24.649  1.00 14.61           C  
ATOM   1657  O   ASN A 108      26.061  23.779  25.849  1.00 14.61           O  
ATOM   1658  CB  ASN A 108      25.165  25.368  22.895  1.00 14.61           C  
ATOM   1659  CG  ASN A 108      24.325  26.248  23.779  1.00 14.61           C  
ATOM   1660  OD1 ASN A 108      24.793  27.259  24.315  1.00 14.61           O  
ATOM   1661  ND2 ASN A 108      23.099  25.865  23.961  1.00 14.61           N  
ATOM   1662  H   ASN A 108      26.859  23.080  22.401  1.00 14.61           H  
ATOM   1663  HA  ASN A 108      26.898  25.448  24.178  1.00 14.61           H  
ATOM   1664 1HB  ASN A 108      25.564  25.972  22.077  1.00 14.61           H  
ATOM   1665 2HB  ASN A 108      24.522  24.606  22.450  1.00 14.61           H  
ATOM   1666 1HD2 ASN A 108      22.501  26.384  24.571  1.00 14.61           H  
ATOM   1667 2HD2 ASN A 108      22.775  25.004  23.528  1.00 14.61           H  
ATOM   1668  N   ASN A 109      25.108  22.638  24.133  1.00 14.38           N  
ATOM   1669  CA  ASN A 109      24.520  21.588  24.968  1.00 14.38           C  
ATOM   1670  C   ASN A 109      23.954  20.331  24.254  1.00 14.38           C  
ATOM   1671  O   ASN A 109      23.187  19.584  24.868  1.00 14.38           O  
ATOM   1672  CB  ASN A 109      23.436  22.227  25.839  1.00 14.38           C  
ATOM   1673  CG  ASN A 109      22.333  22.914  25.018  1.00 14.38           C  
ATOM   1674  OD1 ASN A 109      22.446  23.053  23.788  1.00 14.38           O  
ATOM   1675  ND2 ASN A 109      21.275  23.357  25.681  1.00 14.38           N  
ATOM   1676  H   ASN A 109      24.948  22.608  23.141  1.00 14.38           H  
ATOM   1677  HA  ASN A 109      25.311  21.228  25.629  1.00 14.38           H  
ATOM   1678 1HB  ASN A 109      22.970  21.450  26.447  1.00 14.38           H  
ATOM   1679 2HB  ASN A 109      23.865  22.949  26.527  1.00 14.38           H  
ATOM   1680 1HD2 ASN A 109      20.503  23.805  25.163  1.00 14.38           H  
ATOM   1681 2HD2 ASN A 109      21.221  23.240  26.673  1.00 14.38           H  
ATOM   1682  N   VAL A 110      24.256  20.074  22.972  1.00 14.12           N  
ATOM   1683  CA  VAL A 110      23.410  19.088  22.285  1.00 14.12           C  
ATOM   1684  C   VAL A 110      23.836  17.633  22.307  1.00 14.12           C  
ATOM   1685  O   VAL A 110      24.289  17.080  21.287  1.00 14.12           O  
ATOM   1686  CB  VAL A 110      23.217  19.520  20.835  1.00 14.12           C  
ATOM   1687  CG1 VAL A 110      22.229  18.587  20.165  1.00 14.12           C  
ATOM   1688  CG2 VAL A 110      22.743  20.970  20.797  1.00 14.12           C  
ATOM   1689  H   VAL A 110      24.987  20.548  22.450  1.00 14.12           H  
ATOM   1690  HA  VAL A 110      22.435  19.113  22.746  1.00 14.12           H  
ATOM   1691  HB  VAL A 110      24.162  19.438  20.307  1.00 14.12           H  
ATOM   1692 1HG1 VAL A 110      22.104  18.880  19.128  1.00 14.12           H  
ATOM   1693 2HG1 VAL A 110      22.593  17.565  20.211  1.00 14.12           H  
ATOM   1694 3HG1 VAL A 110      21.270  18.648  20.686  1.00 14.12           H  
ATOM   1695 1HG2 VAL A 110      22.624  21.278  19.766  1.00 14.12           H  
ATOM   1696 2HG2 VAL A 110      21.794  21.062  21.320  1.00 14.12           H  
ATOM   1697 3HG2 VAL A 110      23.481  21.610  21.276  1.00 14.12           H  
ATOM   1698  N   ILE A 111      23.631  17.026  23.477  1.00 13.90           N  
ATOM   1699  CA  ILE A 111      23.898  15.615  23.752  1.00 13.90           C  
ATOM   1700  C   ILE A 111      22.610  14.907  24.212  1.00 13.90           C  
ATOM   1701  O   ILE A 111      22.148  15.123  25.332  1.00 13.90           O  
ATOM   1702  CB  ILE A 111      24.997  15.472  24.817  1.00 13.90           C  
ATOM   1703  CG1 ILE A 111      26.265  16.251  24.382  1.00 13.90           C  
ATOM   1704  CG2 ILE A 111      25.327  14.015  25.039  1.00 13.90           C  
ATOM   1705  CD1 ILE A 111      26.920  15.741  23.096  1.00 13.90           C  
ATOM   1706  H   ILE A 111      23.270  17.633  24.216  1.00 13.90           H  
ATOM   1707  HA  ILE A 111      24.236  15.141  22.835  1.00 13.90           H  
ATOM   1708  HB  ILE A 111      24.644  15.910  25.752  1.00 13.90           H  
ATOM   1709 1HG1 ILE A 111      26.001  17.299  24.242  1.00 13.90           H  
ATOM   1710 2HG1 ILE A 111      27.002  16.188  25.183  1.00 13.90           H  
ATOM   1711 1HG2 ILE A 111      26.095  13.929  25.805  1.00 13.90           H  
ATOM   1712 2HG2 ILE A 111      24.434  13.481  25.359  1.00 13.90           H  
ATOM   1713 3HG2 ILE A 111      25.692  13.596  24.119  1.00 13.90           H  
ATOM   1714 1HD1 ILE A 111      27.800  16.344  22.877  1.00 13.90           H  
ATOM   1715 2HD1 ILE A 111      27.219  14.702  23.225  1.00 13.90           H  
ATOM   1716 3HD1 ILE A 111      26.227  15.815  22.270  1.00 13.90           H  
ATOM   1717  N   LEU A 112      22.028  14.088  23.341  1.00 13.77           N  
ATOM   1718  CA  LEU A 112      20.722  13.459  23.574  1.00 13.77           C  
ATOM   1719  C   LEU A 112      20.702  11.918  23.487  1.00 13.77           C  
ATOM   1720  O   LEU A 112      19.680  11.327  23.126  1.00 13.77           O  
ATOM   1721  CB  LEU A 112      19.728  14.045  22.568  1.00 13.77           C  
ATOM   1722  CG  LEU A 112      19.415  15.566  22.713  1.00 13.77           C  
ATOM   1723  CD1 LEU A 112      18.726  16.037  21.480  1.00 13.77           C  
ATOM   1724  CD2 LEU A 112      18.513  15.790  23.928  1.00 13.77           C  
ATOM   1725  H   LEU A 112      22.478  13.927  22.453  1.00 13.77           H  
ATOM   1726  HA  LEU A 112      20.395  13.733  24.579  1.00 13.77           H  
ATOM   1727 1HB  LEU A 112      20.115  13.869  21.560  1.00 13.77           H  
ATOM   1728 2HB  LEU A 112      18.792  13.516  22.669  1.00 13.77           H  
ATOM   1729  HG  LEU A 112      20.337  16.138  22.829  1.00 13.77           H  
ATOM   1730 1HD1 LEU A 112      18.494  17.086  21.578  1.00 13.77           H  
ATOM   1731 2HD1 LEU A 112      19.377  15.877  20.623  1.00 13.77           H  
ATOM   1732 3HD1 LEU A 112      17.829  15.492  21.349  1.00 13.77           H  
ATOM   1733 1HD2 LEU A 112      18.282  16.843  24.025  1.00 13.77           H  
ATOM   1734 2HD2 LEU A 112      17.585  15.228  23.813  1.00 13.77           H  
ATOM   1735 3HD2 LEU A 112      19.030  15.452  24.825  1.00 13.77           H  
ATOM   1736  N   SER A 113      21.816  11.254  23.811  1.00 13.75           N  
ATOM   1737  CA  SER A 113      21.852   9.791  23.692  1.00 13.75           C  
ATOM   1738  C   SER A 113      20.716   9.142  24.467  1.00 13.75           C  
ATOM   1739  O   SER A 113      20.564   9.387  25.666  1.00 13.75           O  
ATOM   1740  CB  SER A 113      23.174   9.247  24.198  1.00 13.75           C  
ATOM   1741  OG  SER A 113      23.186   7.847  24.186  1.00 13.75           O  
ATOM   1742  H   SER A 113      22.628  11.761  24.125  1.00 13.75           H  
ATOM   1743  HA  SER A 113      21.745   9.541  22.643  1.00 13.75           H  
ATOM   1744 1HB  SER A 113      23.974   9.608  23.579  1.00 13.75           H  
ATOM   1745 2HB  SER A 113      23.353   9.607  25.208  1.00 13.75           H  
ATOM   1746  HG  SER A 113      22.871   7.590  23.312  1.00 13.75           H  
ATOM   1747  N   SER A 114      19.929   8.308  23.789  1.00 13.82           N  
ATOM   1748  CA  SER A 114      18.780   7.686  24.460  1.00 13.82           C  
ATOM   1749  C   SER A 114      18.173   6.601  23.599  1.00 13.82           C  
ATOM   1750  O   SER A 114      18.727   6.251  22.577  1.00 13.82           O  
ATOM   1751  CB  SER A 114      17.675   8.660  24.747  1.00 13.82           C  
ATOM   1752  OG  SER A 114      16.867   8.893  23.615  1.00 13.82           O  
ATOM   1753  H   SER A 114      20.156   8.146  22.806  1.00 13.82           H  
ATOM   1754  HA  SER A 114      19.119   7.239  25.393  1.00 13.82           H  
ATOM   1755 1HB  SER A 114      17.127   8.303  25.537  1.00 13.82           H  
ATOM   1756 2HB  SER A 114      18.096   9.609  25.074  1.00 13.82           H  
ATOM   1757  HG  SER A 114      16.145   9.476  23.924  1.00 13.82           H  
ATOM   1758  N   THR A 115      17.061   6.029  24.042  1.00 13.93           N  
ATOM   1759  CA  THR A 115      16.308   5.056  23.252  1.00 13.93           C  
ATOM   1760  C   THR A 115      14.853   5.447  22.960  1.00 13.93           C  
ATOM   1761  O   THR A 115      14.058   4.572  22.624  1.00 13.93           O  
ATOM   1762  CB  THR A 115      16.353   3.641  23.889  1.00 13.93           C  
ATOM   1763  OG1 THR A 115      15.898   3.654  25.278  1.00 13.93           O  
ATOM   1764  CG2 THR A 115      17.720   3.062  23.809  1.00 13.93           C  
ATOM   1765  H   THR A 115      16.678   6.346  24.918  1.00 13.93           H  
ATOM   1766  HA  THR A 115      16.799   4.969  22.282  1.00 13.93           H  
ATOM   1767  HB  THR A 115      15.683   2.990  23.315  1.00 13.93           H  
ATOM   1768  HG1 THR A 115      15.825   2.737  25.582  1.00 13.93           H  
ATOM   1769 1HG2 THR A 115      17.711   2.053  24.219  1.00 13.93           H  
ATOM   1770 2HG2 THR A 115      18.004   3.024  22.764  1.00 13.93           H  
ATOM   1771 3HG2 THR A 115      18.420   3.676  24.365  1.00 13.93           H  
ATOM   1772  N   LEU A 116      14.473   6.730  23.150  1.00 14.00           N  
ATOM   1773  CA  LEU A 116      13.064   7.118  22.885  1.00 14.00           C  
ATOM   1774  C   LEU A 116      12.773   8.624  22.835  1.00 14.00           C  
ATOM   1775  O   LEU A 116      13.422   9.408  23.513  1.00 14.00           O  
ATOM   1776  CB  LEU A 116      12.091   6.403  23.851  1.00 14.00           C  
ATOM   1777  CG  LEU A 116      10.592   6.627  23.612  1.00 14.00           C  
ATOM   1778  CD1 LEU A 116      10.268   6.036  22.271  1.00 14.00           C  
ATOM   1779  CD2 LEU A 116       9.748   5.905  24.650  1.00 14.00           C  
ATOM   1780  H   LEU A 116      15.180   7.426  23.417  1.00 14.00           H  
ATOM   1781  HA  LEU A 116      12.817   6.736  21.913  1.00 14.00           H  
ATOM   1782 1HB  LEU A 116      12.208   5.376  23.713  1.00 14.00           H  
ATOM   1783 2HB  LEU A 116      12.333   6.658  24.879  1.00 14.00           H  
ATOM   1784  HG  LEU A 116      10.366   7.674  23.653  1.00 14.00           H  
ATOM   1785 1HD1 LEU A 116       9.248   6.146  22.040  1.00 14.00           H  
ATOM   1786 2HD1 LEU A 116      10.839   6.516  21.514  1.00 14.00           H  
ATOM   1787 3HD1 LEU A 116      10.522   4.986  22.299  1.00 14.00           H  
ATOM   1788 1HD2 LEU A 116       8.712   6.096  24.443  1.00 14.00           H  
ATOM   1789 2HD2 LEU A 116       9.925   4.851  24.591  1.00 14.00           H  
ATOM   1790 3HD2 LEU A 116       9.977   6.239  25.633  1.00 14.00           H  
ATOM   1791  N   SER A 117      11.822   9.033  21.996  1.00 13.98           N  
ATOM   1792  CA  SER A 117      11.331  10.411  21.970  1.00 13.98           C  
ATOM   1793  C   SER A 117       9.878  10.443  22.528  1.00 13.98           C  
ATOM   1794  O   SER A 117       9.147   9.455  22.394  1.00 13.98           O  
ATOM   1795  CB  SER A 117      11.354  10.931  20.539  1.00 13.98           C  
ATOM   1796  OG  SER A 117      12.662  10.985  19.996  1.00 13.98           O  
ATOM   1797  H   SER A 117      11.370   8.352  21.402  1.00 13.98           H  
ATOM   1798  HA  SER A 117      11.961  11.043  22.601  1.00 13.98           H  
ATOM   1799 1HB  SER A 117      10.730  10.302  19.921  1.00 13.98           H  
ATOM   1800 2HB  SER A 117      10.937  11.900  20.532  1.00 13.98           H  
ATOM   1801  HG  SER A 117      13.183  11.488  20.634  1.00 13.98           H  
ATOM   1802  N   THR A 118       9.403  11.605  23.019  1.00 13.84           N  
ATOM   1803  CA  THR A 118       7.998  11.734  23.516  1.00 13.84           C  
ATOM   1804  C   THR A 118       6.924  11.640  22.420  1.00 13.84           C  
ATOM   1805  O   THR A 118       5.735  11.797  22.693  1.00 13.84           O  
ATOM   1806  CB  THR A 118       7.712  13.054  24.291  1.00 13.84           C  
ATOM   1807  OG1 THR A 118       7.999  14.162  23.479  1.00 13.84           O  
ATOM   1808  CG2 THR A 118       8.468  13.157  25.552  1.00 13.84           C  
ATOM   1809  H   THR A 118      10.055  12.385  23.135  1.00 13.84           H  
ATOM   1810  HA  THR A 118       7.824  10.914  24.213  1.00 13.84           H  
ATOM   1811  HB  THR A 118       6.654  13.084  24.532  1.00 13.84           H  
ATOM   1812  HG1 THR A 118       8.886  14.073  23.143  1.00 13.84           H  
ATOM   1813 1HG2 THR A 118       8.219  14.090  26.057  1.00 13.84           H  
ATOM   1814 2HG2 THR A 118       8.192  12.331  26.177  1.00 13.84           H  
ATOM   1815 3HG2 THR A 118       9.516  13.131  25.342  1.00 13.84           H  
ATOM   1816  N   GLY A 119       7.347  11.369  21.184  1.00 13.63           N  
ATOM   1817  CA  GLY A 119       6.469  11.166  20.042  1.00 13.63           C  
ATOM   1818  C   GLY A 119       5.891   9.753  20.057  1.00 13.63           C  
ATOM   1819  O   GLY A 119       5.069   9.399  19.210  1.00 13.63           O  
ATOM   1820  H   GLY A 119       8.339  11.279  21.048  1.00 13.63           H  
ATOM   1821 1HA  GLY A 119       5.664  11.896  20.062  1.00 13.63           H  
ATOM   1822 2HA  GLY A 119       7.018  11.324  19.122  1.00 13.63           H  
ATOM   1823  N   ILE A 120       6.324   8.945  21.023  1.00 13.40           N  
ATOM   1824  CA  ILE A 120       5.793   7.605  21.177  1.00 13.40           C  
ATOM   1825  C   ILE A 120       4.291   7.648  21.204  1.00 13.40           C  
ATOM   1826  O   ILE A 120       3.702   8.521  21.840  1.00 13.40           O  
ATOM   1827  CB  ILE A 120       6.308   6.954  22.465  1.00 13.40           C  
ATOM   1828  CG1 ILE A 120       5.801   5.480  22.533  1.00 13.40           C  
ATOM   1829  CG2 ILE A 120       5.893   7.776  23.661  1.00 13.40           C  
ATOM   1830  CD1 ILE A 120       6.499   4.594  23.532  1.00 13.40           C  
ATOM   1831  H   ILE A 120       7.051   9.266  21.662  1.00 13.40           H  
ATOM   1832  HA  ILE A 120       6.114   7.004  20.328  1.00 13.40           H  
ATOM   1833  HB  ILE A 120       7.361   6.937  22.440  1.00 13.40           H  
ATOM   1834 1HG1 ILE A 120       4.746   5.510  22.818  1.00 13.40           H  
ATOM   1835 2HG1 ILE A 120       5.866   5.042  21.555  1.00 13.40           H  
ATOM   1836 1HG2 ILE A 120       6.285   7.326  24.566  1.00 13.40           H  
ATOM   1837 2HG2 ILE A 120       6.293   8.784  23.556  1.00 13.40           H  
ATOM   1838 3HG2 ILE A 120       4.806   7.822  23.709  1.00 13.40           H  
ATOM   1839 1HD1 ILE A 120       6.043   3.616  23.517  1.00 13.40           H  
ATOM   1840 2HD1 ILE A 120       7.546   4.504  23.284  1.00 13.40           H  
ATOM   1841 3HD1 ILE A 120       6.412   5.006  24.498  1.00 13.40           H  
ATOM   1842  N   ASN A 121       3.662   6.705  20.518  1.00 13.21           N  
ATOM   1843  CA  ASN A 121       2.219   6.694  20.460  1.00 13.21           C  
ATOM   1844  C   ASN A 121       1.695   6.797  21.877  1.00 13.21           C  
ATOM   1845  O   ASN A 121       1.890   5.909  22.706  1.00 13.21           O  
ATOM   1846  CB  ASN A 121       1.728   5.440  19.760  1.00 13.21           C  
ATOM   1847  CG  ASN A 121       0.236   5.438  19.452  1.00 13.21           C  
ATOM   1848  OD1 ASN A 121      -0.624   5.993  20.172  1.00 13.21           O  
ATOM   1849  ND2 ASN A 121      -0.096   4.798  18.351  1.00 13.21           N  
ATOM   1850  H   ASN A 121       4.197   6.012  20.015  1.00 13.21           H  
ATOM   1851  HA  ASN A 121       1.878   7.573  19.911  1.00 13.21           H  
ATOM   1852 1HB  ASN A 121       2.279   5.316  18.825  1.00 13.21           H  
ATOM   1853 2HB  ASN A 121       1.955   4.573  20.382  1.00 13.21           H  
ATOM   1854 1HD2 ASN A 121      -1.056   4.744  18.070  1.00 13.21           H  
ATOM   1855 2HD2 ASN A 121       0.610   4.361  17.793  1.00 13.21           H  
ATOM   1856  N   LEU A 122       0.972   7.868  22.145  1.00 13.07           N  
ATOM   1857  CA  LEU A 122       0.504   8.100  23.488  1.00 13.07           C  
ATOM   1858  C   LEU A 122      -0.497   7.048  23.937  1.00 13.07           C  
ATOM   1859  O   LEU A 122      -0.670   6.847  25.141  1.00 13.07           O  
ATOM   1860  CB  LEU A 122      -0.065   9.508  23.607  1.00 13.07           C  
ATOM   1861  CG  LEU A 122       0.996  10.605  23.426  1.00 13.07           C  
ATOM   1862  CD1 LEU A 122       0.328  11.979  23.502  1.00 13.07           C  
ATOM   1863  CD2 LEU A 122       2.090  10.422  24.473  1.00 13.07           C  
ATOM   1864  H   LEU A 122       0.817   8.557  21.423  1.00 13.07           H  
ATOM   1865  HA  LEU A 122       1.367   8.046  24.150  1.00 13.07           H  
ATOM   1866 1HB  LEU A 122      -0.837   9.647  22.854  1.00 13.07           H  
ATOM   1867 2HB  LEU A 122      -0.509   9.627  24.593  1.00 13.07           H  
ATOM   1868  HG  LEU A 122       1.449  10.511  22.434  1.00 13.07           H  
ATOM   1869 1HD1 LEU A 122       1.076  12.758  23.357  1.00 13.07           H  
ATOM   1870 2HD1 LEU A 122      -0.433  12.061  22.728  1.00 13.07           H  
ATOM   1871 3HD1 LEU A 122      -0.139  12.106  24.480  1.00 13.07           H  
ATOM   1872 1HD2 LEU A 122       2.857  11.188  24.336  1.00 13.07           H  
ATOM   1873 2HD2 LEU A 122       1.663  10.508  25.470  1.00 13.07           H  
ATOM   1874 3HD2 LEU A 122       2.539   9.435  24.347  1.00 13.07           H  
ATOM   1875  N   SER A 123      -1.174   6.372  22.993  1.00 13.00           N  
ATOM   1876  CA  SER A 123      -2.118   5.337  23.404  1.00 13.00           C  
ATOM   1877  C   SER A 123      -1.336   4.120  23.908  1.00 13.00           C  
ATOM   1878  O   SER A 123      -1.874   3.264  24.627  1.00 13.00           O  
ATOM   1879  CB  SER A 123      -3.065   4.956  22.274  1.00 13.00           C  
ATOM   1880  OG  SER A 123      -2.407   4.280  21.241  1.00 13.00           O  
ATOM   1881  H   SER A 123      -0.992   6.531  22.003  1.00 13.00           H  
ATOM   1882  HA  SER A 123      -2.720   5.723  24.228  1.00 13.00           H  
ATOM   1883 1HB  SER A 123      -3.861   4.328  22.671  1.00 13.00           H  
ATOM   1884 2HB  SER A 123      -3.529   5.856  21.876  1.00 13.00           H  
ATOM   1885  HG  SER A 123      -1.822   4.933  20.828  1.00 13.00           H  
ATOM   1886  N   ALA A 124      -0.042   4.029  23.547  1.00 13.00           N  
ATOM   1887  CA  ALA A 124       0.766   2.953  24.070  1.00 13.00           C  
ATOM   1888  C   ALA A 124       0.983   3.285  25.513  1.00 13.00           C  
ATOM   1889  O   ALA A 124       0.772   2.457  26.388  1.00 13.00           O  
ATOM   1890  CB  ALA A 124       2.101   2.810  23.349  1.00 13.00           C  
ATOM   1891  H   ALA A 124       0.400   4.737  22.973  1.00 13.00           H  
ATOM   1892  HA  ALA A 124       0.207   2.021  23.996  1.00 13.00           H  
ATOM   1893 1HB  ALA A 124       2.670   2.000  23.801  1.00 13.00           H  
ATOM   1894 2HB  ALA A 124       1.925   2.592  22.298  1.00 13.00           H  
ATOM   1895 3HB  ALA A 124       2.669   3.731  23.435  1.00 13.00           H  
ATOM   1896  N   LEU A 125       1.336   4.548  25.767  1.00 13.05           N  
ATOM   1897  CA  LEU A 125       1.591   4.972  27.137  1.00 13.05           C  
ATOM   1898  C   LEU A 125       0.372   4.817  28.014  1.00 13.05           C  
ATOM   1899  O   LEU A 125       0.486   4.351  29.146  1.00 13.05           O  
ATOM   1900  CB  LEU A 125       2.099   6.407  27.180  1.00 13.05           C  
ATOM   1901  CG  LEU A 125       3.593   6.508  27.160  1.00 13.05           C  
ATOM   1902  CD1 LEU A 125       4.092   5.778  25.981  1.00 13.05           C  
ATOM   1903  CD2 LEU A 125       4.022   7.949  27.106  1.00 13.05           C  
ATOM   1904  H   LEU A 125       1.461   5.187  24.978  1.00 13.05           H  
ATOM   1905  HA  LEU A 125       2.377   4.346  27.543  1.00 13.05           H  
ATOM   1906 1HB  LEU A 125       1.713   6.941  26.315  1.00 13.05           H  
ATOM   1907 2HB  LEU A 125       1.726   6.888  28.079  1.00 13.05           H  
ATOM   1908  HG  LEU A 125       4.003   6.038  28.055  1.00 13.05           H  
ATOM   1909 1HD1 LEU A 125       5.158   5.850  25.999  1.00 13.05           H  
ATOM   1910 2HD1 LEU A 125       3.794   4.744  26.029  1.00 13.05           H  
ATOM   1911 3HD1 LEU A 125       3.688   6.228  25.070  1.00 13.05           H  
ATOM   1912 1HD2 LEU A 125       5.113   7.999  27.086  1.00 13.05           H  
ATOM   1913 2HD2 LEU A 125       3.622   8.410  26.207  1.00 13.05           H  
ATOM   1914 3HD2 LEU A 125       3.650   8.474  27.981  1.00 13.05           H  
ATOM   1915  N   GLU A 126      -0.806   5.143  27.492  1.00 13.12           N  
ATOM   1916  CA  GLU A 126      -2.002   4.952  28.296  1.00 13.12           C  
ATOM   1917  C   GLU A 126      -2.179   3.477  28.647  1.00 13.12           C  
ATOM   1918  O   GLU A 126      -2.404   3.134  29.813  1.00 13.12           O  
ATOM   1919  CB  GLU A 126      -3.246   5.474  27.581  1.00 13.12           C  
ATOM   1920  CG  GLU A 126      -4.525   5.313  28.400  1.00 13.12           C  
ATOM   1921  CD  GLU A 126      -5.758   5.903  27.753  1.00 13.12           C  
ATOM   1922  OE1 GLU A 126      -5.656   6.465  26.688  1.00 13.12           O  
ATOM   1923  OE2 GLU A 126      -6.810   5.792  28.348  1.00 13.12           O  
ATOM   1924  H   GLU A 126      -0.855   5.552  26.559  1.00 13.12           H  
ATOM   1925  HA  GLU A 126      -1.883   5.507  29.226  1.00 13.12           H  
ATOM   1926 1HB  GLU A 126      -3.114   6.527  27.336  1.00 13.12           H  
ATOM   1927 2HB  GLU A 126      -3.375   4.934  26.642  1.00 13.12           H  
ATOM   1928 1HG  GLU A 126      -4.692   4.248  28.558  1.00 13.12           H  
ATOM   1929 2HG  GLU A 126      -4.378   5.774  29.376  1.00 13.12           H  
ATOM   1930  N   SER A 127      -2.020   2.592  27.655  1.00 13.21           N  
ATOM   1931  CA  SER A 127      -2.181   1.165  27.894  1.00 13.21           C  
ATOM   1932  C   SER A 127      -1.144   0.657  28.899  1.00 13.21           C  
ATOM   1933  O   SER A 127      -1.473  -0.121  29.803  1.00 13.21           O  
ATOM   1934  CB  SER A 127      -2.037   0.412  26.583  1.00 13.21           C  
ATOM   1935  OG  SER A 127      -3.068   0.752  25.689  1.00 13.21           O  
ATOM   1936  H   SER A 127      -1.821   2.911  26.704  1.00 13.21           H  
ATOM   1937  HA  SER A 127      -3.177   0.992  28.300  1.00 13.21           H  
ATOM   1938 1HB  SER A 127      -1.073   0.643  26.132  1.00 13.21           H  
ATOM   1939 2HB  SER A 127      -2.059  -0.657  26.779  1.00 13.21           H  
ATOM   1940  HG  SER A 127      -2.849   1.657  25.368  1.00 13.21           H  
ATOM   1941  N   ILE A 128       0.094   1.139  28.762  1.00 13.32           N  
ATOM   1942  CA  ILE A 128       1.216   0.776  29.619  1.00 13.32           C  
ATOM   1943  C   ILE A 128       0.988   1.162  31.066  1.00 13.32           C  
ATOM   1944  O   ILE A 128       1.238   0.357  31.970  1.00 13.32           O  
ATOM   1945  CB  ILE A 128       2.516   1.436  29.097  1.00 13.32           C  
ATOM   1946  CG1 ILE A 128       2.952   0.789  27.743  1.00 13.32           C  
ATOM   1947  CG2 ILE A 128       3.600   1.361  30.136  1.00 13.32           C  
ATOM   1948  CD1 ILE A 128       3.992   1.588  26.981  1.00 13.32           C  
ATOM   1949  H   ILE A 128       0.275   1.778  27.993  1.00 13.32           H  
ATOM   1950  HA  ILE A 128       1.337  -0.304  29.570  1.00 13.32           H  
ATOM   1951  HB  ILE A 128       2.318   2.473  28.889  1.00 13.32           H  
ATOM   1952 1HG1 ILE A 128       3.388  -0.181  27.955  1.00 13.32           H  
ATOM   1953 2HG1 ILE A 128       2.085   0.635  27.122  1.00 13.32           H  
ATOM   1954 1HG2 ILE A 128       4.508   1.841  29.763  1.00 13.32           H  
ATOM   1955 2HG2 ILE A 128       3.276   1.858  31.045  1.00 13.32           H  
ATOM   1956 3HG2 ILE A 128       3.793   0.342  30.348  1.00 13.32           H  
ATOM   1957 1HD1 ILE A 128       4.244   1.058  26.069  1.00 13.32           H  
ATOM   1958 2HD1 ILE A 128       3.592   2.548  26.730  1.00 13.32           H  
ATOM   1959 3HD1 ILE A 128       4.871   1.718  27.590  1.00 13.32           H  
ATOM   1960  N   LYS A 129       0.517   2.397  31.280  1.00 13.44           N  
ATOM   1961  CA  LYS A 129       0.236   2.932  32.606  1.00 13.44           C  
ATOM   1962  C   LYS A 129      -0.961   2.239  33.258  1.00 13.44           C  
ATOM   1963  O   LYS A 129      -0.942   1.962  34.458  1.00 13.44           O  
ATOM   1964  CB  LYS A 129       0.014   4.441  32.492  1.00 13.44           C  
ATOM   1965  CG  LYS A 129       1.305   5.213  32.153  1.00 13.44           C  
ATOM   1966  CD  LYS A 129       1.067   6.705  31.920  1.00 13.44           C  
ATOM   1967  CE  LYS A 129       2.372   7.395  31.488  1.00 13.44           C  
ATOM   1968  NZ  LYS A 129       2.176   8.842  31.150  1.00 13.44           N  
ATOM   1969  H   LYS A 129       0.357   3.004  30.475  1.00 13.44           H  
ATOM   1970  HA  LYS A 129       1.106   2.755  33.236  1.00 13.44           H  
ATOM   1971 1HB  LYS A 129      -0.715   4.638  31.699  1.00 13.44           H  
ATOM   1972 2HB  LYS A 129      -0.394   4.829  33.426  1.00 13.44           H  
ATOM   1973 1HG  LYS A 129       2.008   5.097  32.976  1.00 13.44           H  
ATOM   1974 2HG  LYS A 129       1.755   4.781  31.261  1.00 13.44           H  
ATOM   1975 1HD  LYS A 129       0.317   6.831  31.136  1.00 13.44           H  
ATOM   1976 2HD  LYS A 129       0.699   7.168  32.835  1.00 13.44           H  
ATOM   1977 1HE  LYS A 129       3.097   7.317  32.296  1.00 13.44           H  
ATOM   1978 2HE  LYS A 129       2.765   6.880  30.608  1.00 13.44           H  
ATOM   1979 1HZ  LYS A 129       3.061   9.240  30.868  1.00 13.44           H  
ATOM   1980 2HZ  LYS A 129       1.516   8.918  30.391  1.00 13.44           H  
ATOM   1981 3HZ  LYS A 129       1.825   9.349  31.947  1.00 13.44           H  
ATOM   1982  N   ARG A 130      -2.004   1.944  32.472  1.00 13.58           N  
ATOM   1983  CA  ARG A 130      -3.168   1.243  33.008  1.00 13.58           C  
ATOM   1984  C   ARG A 130      -2.821  -0.205  33.363  1.00 13.58           C  
ATOM   1985  O   ARG A 130      -3.299  -0.751  34.365  1.00 13.58           O  
ATOM   1986  CB  ARG A 130      -4.333   1.264  32.028  1.00 13.58           C  
ATOM   1987  CG  ARG A 130      -5.023   2.625  31.854  1.00 13.58           C  
ATOM   1988  CD  ARG A 130      -6.194   2.529  30.929  1.00 13.58           C  
ATOM   1989  NE  ARG A 130      -6.838   3.824  30.682  1.00 13.58           N  
ATOM   1990  CZ  ARG A 130      -7.720   4.428  31.485  1.00 13.58           C  
ATOM   1991  NH1 ARG A 130      -8.087   3.894  32.634  1.00 13.58           N  
ATOM   1992  NH2 ARG A 130      -8.210   5.577  31.083  1.00 13.58           N  
ATOM   1993  H   ARG A 130      -2.001   2.219  31.489  1.00 13.58           H  
ATOM   1994  HA  ARG A 130      -3.484   1.753  33.916  1.00 13.58           H  
ATOM   1995 1HB  ARG A 130      -3.969   0.960  31.043  1.00 13.58           H  
ATOM   1996 2HB  ARG A 130      -5.085   0.541  32.337  1.00 13.58           H  
ATOM   1997 1HG  ARG A 130      -5.374   2.978  32.822  1.00 13.58           H  
ATOM   1998 2HG  ARG A 130      -4.316   3.344  31.442  1.00 13.58           H  
ATOM   1999 1HD  ARG A 130      -5.851   2.138  29.970  1.00 13.58           H  
ATOM   2000 2HD  ARG A 130      -6.936   1.856  31.350  1.00 13.58           H  
ATOM   2001  HE  ARG A 130      -6.631   4.324  29.807  1.00 13.58           H  
ATOM   2002 1HH1 ARG A 130      -7.699   3.009  32.927  1.00 13.58           H  
ATOM   2003 2HH1 ARG A 130      -8.755   4.372  33.221  1.00 13.58           H  
ATOM   2004 1HH2 ARG A 130      -7.893   5.938  30.170  1.00 13.58           H  
ATOM   2005 2HH2 ARG A 130      -8.881   6.077  31.643  1.00 13.58           H  
ATOM   2006  N   GLY A 131      -1.949  -0.825  32.564  1.00 13.71           N  
ATOM   2007  CA  GLY A 131      -1.544  -2.216  32.729  1.00 13.71           C  
ATOM   2008  C   GLY A 131      -0.590  -2.432  33.904  1.00 13.71           C  
ATOM   2009  O   GLY A 131       0.549  -2.856  33.729  1.00 13.71           O  
ATOM   2010  H   GLY A 131      -1.581  -0.329  31.754  1.00 13.71           H  
ATOM   2011 1HA  GLY A 131      -2.431  -2.834  32.860  1.00 13.71           H  
ATOM   2012 2HA  GLY A 131      -1.060  -2.545  31.807  1.00 13.71           H  
ATOM   2013  N   GLY A 132      -1.072  -2.169  35.115  1.00 13.82           N  
ATOM   2014  CA  GLY A 132      -0.276  -2.306  36.337  1.00 13.82           C  
ATOM   2015  C   GLY A 132       0.269  -3.724  36.525  1.00 13.82           C  
ATOM   2016  O   GLY A 132       1.329  -3.920  37.117  1.00 13.82           O  
ATOM   2017  H   GLY A 132      -2.023  -1.811  35.158  1.00 13.82           H  
ATOM   2018 1HA  GLY A 132       0.553  -1.598  36.303  1.00 13.82           H  
ATOM   2019 2HA  GLY A 132      -0.889  -2.032  37.194  1.00 13.82           H  
ATOM   2020  N   GLY A 133      -0.480  -4.708  36.032  1.00 13.90           N  
ATOM   2021  CA  GLY A 133      -0.113  -6.116  36.112  1.00 13.90           C  
ATOM   2022  C   GLY A 133       0.609  -6.618  34.856  1.00 13.90           C  
ATOM   2023  O   GLY A 133       0.787  -7.826  34.689  1.00 13.90           O  
ATOM   2024  H   GLY A 133      -1.339  -4.456  35.568  1.00 13.90           H  
ATOM   2025 1HA  GLY A 133       0.523  -6.273  36.983  1.00 13.90           H  
ATOM   2026 2HA  GLY A 133      -1.013  -6.708  36.269  1.00 13.90           H  
ATOM   2027  N   ILE A 134       0.984  -5.708  33.954  1.00 13.95           N  
ATOM   2028  CA  ILE A 134       1.602  -6.090  32.692  1.00 13.95           C  
ATOM   2029  C   ILE A 134       3.106  -5.841  32.640  1.00 13.95           C  
ATOM   2030  O   ILE A 134       3.605  -4.768  32.977  1.00 13.95           O  
ATOM   2031  CB  ILE A 134       0.908  -5.370  31.515  1.00 13.95           C  
ATOM   2032  CG1 ILE A 134      -0.587  -5.704  31.527  1.00 13.95           C  
ATOM   2033  CG2 ILE A 134       1.530  -5.760  30.186  1.00 13.95           C  
ATOM   2034  CD1 ILE A 134      -0.877  -7.182  31.388  1.00 13.95           C  
ATOM   2035  H   ILE A 134       0.835  -4.716  34.127  1.00 13.95           H  
ATOM   2036  HA  ILE A 134       1.447  -7.158  32.554  1.00 13.95           H  
ATOM   2037  HB  ILE A 134       1.006  -4.293  31.647  1.00 13.95           H  
ATOM   2038 1HG1 ILE A 134      -1.016  -5.355  32.463  1.00 13.95           H  
ATOM   2039 2HG1 ILE A 134      -1.074  -5.176  30.707  1.00 13.95           H  
ATOM   2040 1HG2 ILE A 134       1.022  -5.231  29.381  1.00 13.95           H  
ATOM   2041 2HG2 ILE A 134       2.571  -5.492  30.181  1.00 13.95           H  
ATOM   2042 3HG2 ILE A 134       1.420  -6.825  30.048  1.00 13.95           H  
ATOM   2043 1HD1 ILE A 134      -1.954  -7.342  31.406  1.00 13.95           H  
ATOM   2044 2HD1 ILE A 134      -0.474  -7.540  30.448  1.00 13.95           H  
ATOM   2045 3HD1 ILE A 134      -0.417  -7.729  32.212  1.00 13.95           H  
ATOM   2046  N   ASP A 135       3.817  -6.868  32.199  1.00 13.95           N  
ATOM   2047  CA  ASP A 135       5.263  -6.870  32.014  1.00 13.95           C  
ATOM   2048  C   ASP A 135       5.566  -7.615  30.717  1.00 13.95           C  
ATOM   2049  O   ASP A 135       6.650  -8.155  30.513  1.00 13.95           O  
ATOM   2050  CB  ASP A 135       5.960  -7.491  33.230  1.00 13.95           C  
ATOM   2051  CG  ASP A 135       5.607  -8.970  33.498  1.00 13.95           C  
ATOM   2052  OD1 ASP A 135       4.838  -9.547  32.761  1.00 13.95           O  
ATOM   2053  OD2 ASP A 135       6.110  -9.495  34.464  1.00 13.95           O  
ATOM   2054  H   ASP A 135       3.319  -7.719  31.986  1.00 13.95           H  
ATOM   2055  HA  ASP A 135       5.616  -5.845  31.915  1.00 13.95           H  
ATOM   2056 1HB  ASP A 135       7.039  -7.415  33.101  1.00 13.95           H  
ATOM   2057 2HB  ASP A 135       5.702  -6.913  34.120  1.00 13.95           H  
ATOM   2058  N   ARG A 136       4.552  -7.649  29.850  1.00 13.89           N  
ATOM   2059  CA  ARG A 136       4.558  -8.405  28.602  1.00 13.89           C  
ATOM   2060  C   ARG A 136       5.185  -7.693  27.400  1.00 13.89           C  
ATOM   2061  O   ARG A 136       5.265  -8.276  26.312  1.00 13.89           O  
ATOM   2062  CB  ARG A 136       3.123  -8.752  28.255  1.00 13.89           C  
ATOM   2063  CG  ARG A 136       2.443  -9.653  29.277  1.00 13.89           C  
ATOM   2064  CD  ARG A 136       1.028  -9.921  28.937  1.00 13.89           C  
ATOM   2065  NE  ARG A 136       0.373 -10.711  29.967  1.00 13.89           N  
ATOM   2066  CZ  ARG A 136      -0.926 -11.070  29.947  1.00 13.89           C  
ATOM   2067  NH1 ARG A 136      -1.693 -10.701  28.946  1.00 13.89           N  
ATOM   2068  NH2 ARG A 136      -1.428 -11.790  30.934  1.00 13.89           N  
ATOM   2069  H   ARG A 136       3.717  -7.141  30.093  1.00 13.89           H  
ATOM   2070  HA  ARG A 136       5.110  -9.329  28.779  1.00 13.89           H  
ATOM   2071 1HB  ARG A 136       2.539  -7.842  28.153  1.00 13.89           H  
ATOM   2072 2HB  ARG A 136       3.096  -9.264  27.295  1.00 13.89           H  
ATOM   2073 1HG  ARG A 136       2.972 -10.605  29.329  1.00 13.89           H  
ATOM   2074 2HG  ARG A 136       2.474  -9.173  30.259  1.00 13.89           H  
ATOM   2075 1HD  ARG A 136       0.491  -8.983  28.827  1.00 13.89           H  
ATOM   2076 2HD  ARG A 136       0.979 -10.476  28.002  1.00 13.89           H  
ATOM   2077  HE  ARG A 136       0.934 -11.010  30.758  1.00 13.89           H  
ATOM   2078 1HH1 ARG A 136      -1.309 -10.150  28.192  1.00 13.89           H  
ATOM   2079 2HH1 ARG A 136      -2.666 -10.969  28.931  1.00 13.89           H  
ATOM   2080 1HH2 ARG A 136      -0.838 -12.074  31.705  1.00 13.89           H  
ATOM   2081 2HH2 ARG A 136      -2.401 -12.059  30.918  1.00 13.89           H  
ATOM   2082  N   ARG A 137       5.598  -6.442  27.576  1.00 13.77           N  
ATOM   2083  CA  ARG A 137       6.179  -5.679  26.476  1.00 13.77           C  
ATOM   2084  C   ARG A 137       7.432  -4.912  26.928  1.00 13.77           C  
ATOM   2085  O   ARG A 137       7.461  -4.392  28.044  1.00 13.77           O  
ATOM   2086  CB  ARG A 137       5.163  -4.681  25.914  1.00 13.77           C  
ATOM   2087  CG  ARG A 137       3.921  -5.296  25.259  1.00 13.77           C  
ATOM   2088  CD  ARG A 137       4.273  -5.968  23.969  1.00 13.77           C  
ATOM   2089  NE  ARG A 137       3.106  -6.486  23.274  1.00 13.77           N  
ATOM   2090  CZ  ARG A 137       2.571  -7.714  23.455  1.00 13.77           C  
ATOM   2091  NH1 ARG A 137       3.099  -8.570  24.308  1.00 13.77           N  
ATOM   2092  NH2 ARG A 137       1.499  -8.065  22.759  1.00 13.77           N  
ATOM   2093  H   ARG A 137       5.514  -6.026  28.491  1.00 13.77           H  
ATOM   2094  HA  ARG A 137       6.405  -6.385  25.692  1.00 13.77           H  
ATOM   2095 1HB  ARG A 137       4.815  -4.028  26.708  1.00 13.77           H  
ATOM   2096 2HB  ARG A 137       5.644  -4.050  25.168  1.00 13.77           H  
ATOM   2097 1HG  ARG A 137       3.457  -6.023  25.920  1.00 13.77           H  
ATOM   2098 2HG  ARG A 137       3.205  -4.505  25.043  1.00 13.77           H  
ATOM   2099 1HD  ARG A 137       4.768  -5.253  23.312  1.00 13.77           H  
ATOM   2100 2HD  ARG A 137       4.948  -6.800  24.164  1.00 13.77           H  
ATOM   2101  HE  ARG A 137       2.657  -5.878  22.606  1.00 13.77           H  
ATOM   2102 1HH1 ARG A 137       3.936  -8.328  24.863  1.00 13.77           H  
ATOM   2103 2HH1 ARG A 137       2.687  -9.482  24.420  1.00 13.77           H  
ATOM   2104 1HH2 ARG A 137       1.088  -7.416  22.101  1.00 13.77           H  
ATOM   2105 2HH2 ARG A 137       1.092  -8.980  22.885  1.00 13.77           H  
ATOM   2106  N   PRO A 138       8.452  -4.730  26.054  1.00 13.58           N  
ATOM   2107  CA  PRO A 138       9.649  -3.927  26.288  1.00 13.58           C  
ATOM   2108  C   PRO A 138       9.346  -2.484  26.639  1.00 13.58           C  
ATOM   2109  O   PRO A 138      10.154  -1.818  27.272  1.00 13.58           O  
ATOM   2110  CB  PRO A 138      10.376  -4.000  24.942  1.00 13.58           C  
ATOM   2111  CG  PRO A 138       9.920  -5.291  24.331  1.00 13.58           C  
ATOM   2112  CD  PRO A 138       8.473  -5.443  24.751  1.00 13.58           C  
ATOM   2113  HA  PRO A 138      10.248  -4.395  27.083  1.00 13.58           H  
ATOM   2114 1HB  PRO A 138      10.124  -3.118  24.329  1.00 13.58           H  
ATOM   2115 2HB  PRO A 138      11.464  -3.971  25.103  1.00 13.58           H  
ATOM   2116 1HG  PRO A 138      10.055  -5.264  23.249  1.00 13.58           H  
ATOM   2117 2HG  PRO A 138      10.550  -6.114  24.698  1.00 13.58           H  
ATOM   2118 1HD  PRO A 138       7.790  -4.978  24.024  1.00 13.58           H  
ATOM   2119 2HD  PRO A 138       8.313  -6.521  24.867  1.00 13.58           H  
ATOM   2120  N   LEU A 139       8.172  -2.001  26.247  1.00 13.37           N  
ATOM   2121  CA  LEU A 139       7.813  -0.630  26.537  1.00 13.37           C  
ATOM   2122  C   LEU A 139       7.192  -0.465  27.918  1.00 13.37           C  
ATOM   2123  O   LEU A 139       6.931   0.664  28.330  1.00 13.37           O  
ATOM   2124  CB  LEU A 139       6.882  -0.093  25.458  1.00 13.37           C  
ATOM   2125  CG  LEU A 139       7.503   0.010  24.067  1.00 13.37           C  
ATOM   2126  CD1 LEU A 139       6.445   0.415  23.070  1.00 13.37           C  
ATOM   2127  CD2 LEU A 139       8.637   1.035  24.114  1.00 13.37           C  
ATOM   2128  H   LEU A 139       7.528  -2.574  25.730  1.00 13.37           H  
ATOM   2129  HA  LEU A 139       8.723  -0.034  26.515  1.00 13.37           H  
ATOM   2130 1HB  LEU A 139       5.999  -0.731  25.400  1.00 13.37           H  
ATOM   2131 2HB  LEU A 139       6.575   0.908  25.744  1.00 13.37           H  
ATOM   2132  HG  LEU A 139       7.902  -0.962  23.764  1.00 13.37           H  
ATOM   2133 1HD1 LEU A 139       6.903   0.480  22.091  1.00 13.37           H  
ATOM   2134 2HD1 LEU A 139       5.653  -0.332  23.053  1.00 13.37           H  
ATOM   2135 3HD1 LEU A 139       6.028   1.369  23.344  1.00 13.37           H  
ATOM   2136 1HD2 LEU A 139       9.099   1.117  23.131  1.00 13.37           H  
ATOM   2137 2HD2 LEU A 139       8.247   2.008  24.414  1.00 13.37           H  
ATOM   2138 3HD2 LEU A 139       9.374   0.700  24.835  1.00 13.37           H  
ATOM   2139  N   GLN A 140       6.946  -1.573  28.648  1.00 13.14           N  
ATOM   2140  CA  GLN A 140       6.436  -1.405  30.008  1.00 13.14           C  
ATOM   2141  C   GLN A 140       7.585  -0.770  30.775  1.00 13.14           C  
ATOM   2142  O   GLN A 140       7.431   0.159  31.572  1.00 13.14           O  
ATOM   2143  CB  GLN A 140       6.010  -2.736  30.646  1.00 13.14           C  
ATOM   2144  CG  GLN A 140       4.773  -3.401  30.030  1.00 13.14           C  
ATOM   2145  CD  GLN A 140       3.500  -2.578  30.162  1.00 13.14           C  
ATOM   2146  OE1 GLN A 140       2.824  -2.331  29.159  1.00 13.14           O  
ATOM   2147  NE2 GLN A 140       3.189  -2.127  31.384  1.00 13.14           N  
ATOM   2148  H   GLN A 140       7.150  -2.506  28.295  1.00 13.14           H  
ATOM   2149  HA  GLN A 140       5.602  -0.726  29.998  1.00 13.14           H  
ATOM   2150 1HB  GLN A 140       6.831  -3.453  30.567  1.00 13.14           H  
ATOM   2151 2HB  GLN A 140       5.810  -2.585  31.707  1.00 13.14           H  
ATOM   2152 1HG  GLN A 140       4.969  -3.555  28.979  1.00 13.14           H  
ATOM   2153 2HG  GLN A 140       4.612  -4.342  30.511  1.00 13.14           H  
ATOM   2154 1HE2 GLN A 140       2.370  -1.519  31.544  1.00 13.14           H  
ATOM   2155 2HE2 GLN A 140       3.776  -2.360  32.169  1.00 13.14           H  
ATOM   2156  N   ALA A 141       8.781  -1.219  30.424  1.00 12.93           N  
ATOM   2157  CA  ALA A 141      10.022  -0.683  30.923  1.00 12.93           C  
ATOM   2158  C   ALA A 141      10.339   0.492  30.029  1.00 12.93           C  
ATOM   2159  O   ALA A 141      11.243   0.427  29.198  1.00 12.93           O  
ATOM   2160  CB  ALA A 141      11.112  -1.719  30.863  1.00 12.93           C  
ATOM   2161  H   ALA A 141       8.826  -1.971  29.751  1.00 12.93           H  
ATOM   2162  HA  ALA A 141       9.888  -0.326  31.943  1.00 12.93           H  
ATOM   2163 1HB  ALA A 141      12.026  -1.275  31.191  1.00 12.93           H  
ATOM   2164 2HB  ALA A 141      10.852  -2.562  31.500  1.00 12.93           H  
ATOM   2165 3HB  ALA A 141      11.223  -2.057  29.830  1.00 12.93           H  
ATOM   2166  N   LEU A 142       9.578   1.561  30.188  1.00 12.76           N  
ATOM   2167  CA  LEU A 142       9.627   2.627  29.206  1.00 12.76           C  
ATOM   2168  C   LEU A 142      11.048   3.105  28.981  1.00 12.76           C  
ATOM   2169  O   LEU A 142      11.826   3.323  29.914  1.00 12.76           O  
ATOM   2170  CB  LEU A 142       8.702   3.795  29.564  1.00 12.76           C  
ATOM   2171  CG  LEU A 142       8.526   4.842  28.412  1.00 12.76           C  
ATOM   2172  CD1 LEU A 142       7.769   4.160  27.247  1.00 12.76           C  
ATOM   2173  CD2 LEU A 142       7.747   6.054  28.904  1.00 12.76           C  
ATOM   2174  H   LEU A 142       8.869   1.534  30.922  1.00 12.76           H  
ATOM   2175  HA  LEU A 142       9.264   2.218  28.263  1.00 12.76           H  
ATOM   2176 1HB  LEU A 142       7.720   3.392  29.813  1.00 12.76           H  
ATOM   2177 2HB  LEU A 142       9.106   4.310  30.434  1.00 12.76           H  
ATOM   2178  HG  LEU A 142       9.507   5.169  28.055  1.00 12.76           H  
ATOM   2179 1HD1 LEU A 142       7.648   4.870  26.445  1.00 12.76           H  
ATOM   2180 2HD1 LEU A 142       8.331   3.297  26.887  1.00 12.76           H  
ATOM   2181 3HD1 LEU A 142       6.787   3.828  27.592  1.00 12.76           H  
ATOM   2182 1HD2 LEU A 142       7.630   6.762  28.083  1.00 12.76           H  
ATOM   2183 2HD2 LEU A 142       6.764   5.740  29.255  1.00 12.76           H  
ATOM   2184 3HD2 LEU A 142       8.291   6.526  29.716  1.00 12.76           H  
ATOM   2185  N   MET A 143      11.353   3.217  27.699  1.00 12.64           N  
ATOM   2186  CA  MET A 143      12.630   3.579  27.127  1.00 12.64           C  
ATOM   2187  C   MET A 143      13.035   4.996  27.508  1.00 12.64           C  
ATOM   2188  O   MET A 143      12.258   5.764  28.079  1.00 12.64           O  
ATOM   2189  CB  MET A 143      12.516   3.452  25.624  1.00 12.64           C  
ATOM   2190  CG  MET A 143      12.174   2.079  25.076  1.00 12.64           C  
ATOM   2191  SD  MET A 143      13.420   0.831  25.309  1.00 12.64           S  
ATOM   2192  CE  MET A 143      12.442  -0.603  24.813  1.00 12.64           C  
ATOM   2193  H   MET A 143      10.613   3.002  27.050  1.00 12.64           H  
ATOM   2194  HA  MET A 143      13.391   2.895  27.506  1.00 12.64           H  
ATOM   2195 1HB  MET A 143      11.731   4.052  25.341  1.00 12.64           H  
ATOM   2196 2HB  MET A 143      13.408   3.827  25.136  1.00 12.64           H  
ATOM   2197 1HG  MET A 143      11.274   1.743  25.572  1.00 12.64           H  
ATOM   2198 2HG  MET A 143      11.967   2.164  24.003  1.00 12.64           H  
ATOM   2199 1HE  MET A 143      13.046  -1.505  24.895  1.00 12.64           H  
ATOM   2200 2HE  MET A 143      11.575  -0.689  25.465  1.00 12.64           H  
ATOM   2201 3HE  MET A 143      12.105  -0.480  23.783  1.00 12.64           H  
ATOM   2202  N   TRP A 144      14.274   5.354  27.205  1.00 12.60           N  
ATOM   2203  CA  TRP A 144      14.807   6.646  27.637  1.00 12.60           C  
ATOM   2204  C   TRP A 144      14.288   7.848  26.866  1.00 12.60           C  
ATOM   2205  O   TRP A 144      14.923   8.335  25.945  1.00 12.60           O  
ATOM   2206  CB  TRP A 144      16.330   6.629  27.618  1.00 12.60           C  
ATOM   2207  CG  TRP A 144      16.913   5.813  28.670  1.00 12.60           C  
ATOM   2208  CD1 TRP A 144      16.257   4.961  29.471  1.00 12.60           C  
ATOM   2209  CD2 TRP A 144      18.298   5.767  29.073  1.00 12.60           C  
ATOM   2210  NE1 TRP A 144      17.118   4.399  30.375  1.00 12.60           N  
ATOM   2211  CE2 TRP A 144      18.377   4.877  30.140  1.00 12.60           C  
ATOM   2212  CE3 TRP A 144      19.461   6.409  28.622  1.00 12.60           C  
ATOM   2213  CZ2 TRP A 144      19.568   4.606  30.781  1.00 12.60           C  
ATOM   2214  CZ3 TRP A 144      20.660   6.131  29.258  1.00 12.60           C  
ATOM   2215  CH2 TRP A 144      20.712   5.252  30.313  1.00 12.60           C  
ATOM   2216  H   TRP A 144      14.865   4.723  26.665  1.00 12.60           H  
ATOM   2217  HA  TRP A 144      14.517   6.786  28.662  1.00 12.60           H  
ATOM   2218 1HB  TRP A 144      16.677   6.240  26.691  1.00 12.60           H  
ATOM   2219 2HB  TRP A 144      16.704   7.649  27.735  1.00 12.60           H  
ATOM   2220  HD1 TRP A 144      15.197   4.771  29.420  1.00 12.60           H  
ATOM   2221  HE1 TRP A 144      16.850   3.735  31.125  1.00 12.60           H  
ATOM   2222  HE3 TRP A 144      19.423   7.114  27.788  1.00 12.60           H  
ATOM   2223  HZ2 TRP A 144      19.627   3.909  31.619  1.00 12.60           H  
ATOM   2224  HZ3 TRP A 144      21.562   6.632  28.902  1.00 12.60           H  
ATOM   2225  HH2 TRP A 144      21.671   5.059  30.793  1.00 12.60           H  
ATOM   2226  N   VAL A 145      13.110   8.304  27.249  1.00 12.63           N  
ATOM   2227  CA  VAL A 145      12.424   9.406  26.580  1.00 12.63           C  
ATOM   2228  C   VAL A 145      13.115  10.782  26.565  1.00 12.63           C  
ATOM   2229  O   VAL A 145      13.420  11.361  27.617  1.00 12.63           O  
ATOM   2230  CB  VAL A 145      11.084   9.644  27.287  1.00 12.63           C  
ATOM   2231  CG1 VAL A 145      10.448  10.825  26.764  1.00 12.63           C  
ATOM   2232  CG2 VAL A 145      10.182   8.504  27.088  1.00 12.63           C  
ATOM   2233  H   VAL A 145      12.648   7.788  27.997  1.00 12.63           H  
ATOM   2234  HA  VAL A 145      12.231   9.096  25.560  1.00 12.63           H  
ATOM   2235  HB  VAL A 145      11.262   9.801  28.330  1.00 12.63           H  
ATOM   2236 1HG1 VAL A 145       9.517  10.961  27.297  1.00 12.63           H  
ATOM   2237 2HG1 VAL A 145      11.083  11.696  26.919  1.00 12.63           H  
ATOM   2238 3HG1 VAL A 145      10.259  10.693  25.701  1.00 12.63           H  
ATOM   2239 1HG2 VAL A 145       9.243   8.694  27.597  1.00 12.63           H  
ATOM   2240 2HG2 VAL A 145      10.007   8.405  26.029  1.00 12.63           H  
ATOM   2241 3HG2 VAL A 145      10.638   7.598  27.489  1.00 12.63           H  
ATOM   2242  N   ASN A 146      13.236  11.344  25.356  1.00 12.72           N  
ATOM   2243  CA  ASN A 146      13.717  12.698  25.129  1.00 12.72           C  
ATOM   2244  C   ASN A 146      12.517  13.622  24.925  1.00 12.72           C  
ATOM   2245  O   ASN A 146      11.619  13.357  24.108  1.00 12.72           O  
ATOM   2246  CB  ASN A 146      14.678  12.834  23.961  1.00 12.72           C  
ATOM   2247  CG  ASN A 146      16.050  12.183  24.158  1.00 12.72           C  
ATOM   2248  OD1 ASN A 146      16.548  12.101  25.287  1.00 12.72           O  
ATOM   2249  ND2 ASN A 146      16.673  11.788  23.069  1.00 12.72           N  
ATOM   2250  H   ASN A 146      13.020  10.766  24.556  1.00 12.72           H  
ATOM   2251  HA  ASN A 146      14.231  13.042  26.026  1.00 12.72           H  
ATOM   2252 1HB  ASN A 146      14.215  12.411  23.069  1.00 12.72           H  
ATOM   2253 2HB  ASN A 146      14.831  13.895  23.780  1.00 12.72           H  
ATOM   2254 1HD2 ASN A 146      17.627  11.418  23.115  1.00 12.72           H  
ATOM   2255 2HD2 ASN A 146      16.236  11.894  22.178  1.00 12.72           H  
ATOM   2256  N   CYS A 147      12.494  14.686  25.700  1.00 12.88           N  
ATOM   2257  CA  CYS A 147      11.426  15.664  25.675  1.00 12.88           C  
ATOM   2258  C   CYS A 147      11.676  16.650  24.561  1.00 12.88           C  
ATOM   2259  O   CYS A 147      12.754  16.656  23.982  1.00 12.88           O  
ATOM   2260  CB  CYS A 147      11.346  16.369  27.017  1.00 12.88           C  
ATOM   2261  SG  CYS A 147      10.924  15.250  28.365  1.00 12.88           S  
ATOM   2262  H   CYS A 147      13.264  14.828  26.340  1.00 12.88           H  
ATOM   2263  HA  CYS A 147      10.484  15.166  25.484  1.00 12.88           H  
ATOM   2264 1HB  CYS A 147      12.296  16.834  27.242  1.00 12.88           H  
ATOM   2265 2HB  CYS A 147      10.597  17.159  26.976  1.00 12.88           H  
ATOM   2266  HG  CYS A 147      12.054  14.544  28.334  1.00 12.88           H  
ATOM   2267  N   PHE A 148      10.686  17.460  24.222  1.00 13.09           N  
ATOM   2268  CA  PHE A 148      10.901  18.444  23.173  1.00 13.09           C  
ATOM   2269  C   PHE A 148      11.976  19.408  23.635  1.00 13.09           C  
ATOM   2270  O   PHE A 148      11.929  19.877  24.771  1.00 13.09           O  
ATOM   2271  CB  PHE A 148       9.607  19.194  22.903  1.00 13.09           C  
ATOM   2272  CG  PHE A 148       8.587  18.327  22.273  1.00 13.09           C  
ATOM   2273  CD1 PHE A 148       7.522  17.863  23.026  1.00 13.09           C  
ATOM   2274  CD2 PHE A 148       8.675  17.959  20.944  1.00 13.09           C  
ATOM   2275  CE1 PHE A 148       6.571  17.042  22.468  1.00 13.09           C  
ATOM   2276  CE2 PHE A 148       7.716  17.138  20.388  1.00 13.09           C  
ATOM   2277  CZ  PHE A 148       6.671  16.679  21.149  1.00 13.09           C  
ATOM   2278  H   PHE A 148       9.797  17.410  24.700  1.00 13.09           H  
ATOM   2279  HA  PHE A 148      11.236  17.936  22.267  1.00 13.09           H  
ATOM   2280 1HB  PHE A 148       9.202  19.587  23.837  1.00 13.09           H  
ATOM   2281 2HB  PHE A 148       9.800  20.038  22.245  1.00 13.09           H  
ATOM   2282  HD1 PHE A 148       7.446  18.149  24.076  1.00 13.09           H  
ATOM   2283  HD2 PHE A 148       9.508  18.315  20.340  1.00 13.09           H  
ATOM   2284  HE1 PHE A 148       5.742  16.677  23.075  1.00 13.09           H  
ATOM   2285  HE2 PHE A 148       7.783  16.835  19.349  1.00 13.09           H  
ATOM   2286  HZ  PHE A 148       5.926  16.027  20.705  1.00 13.09           H  
ATOM   2287  N   VAL A 149      12.913  19.733  22.746  1.00 13.33           N  
ATOM   2288  CA  VAL A 149      14.012  20.621  23.112  1.00 13.33           C  
ATOM   2289  C   VAL A 149      14.042  21.919  22.328  1.00 13.33           C  
ATOM   2290  O   VAL A 149      14.936  22.735  22.515  1.00 13.33           O  
ATOM   2291  CB  VAL A 149      15.361  19.918  22.902  1.00 13.33           C  
ATOM   2292  CG1 VAL A 149      15.413  18.700  23.752  1.00 13.33           C  
ATOM   2293  CG2 VAL A 149      15.581  19.598  21.462  1.00 13.33           C  
ATOM   2294  H   VAL A 149      12.893  19.315  21.830  1.00 13.33           H  
ATOM   2295  HA  VAL A 149      13.920  20.865  24.173  1.00 13.33           H  
ATOM   2296  HB  VAL A 149      16.149  20.577  23.235  1.00 13.33           H  
ATOM   2297 1HG1 VAL A 149      16.378  18.215  23.642  1.00 13.33           H  
ATOM   2298 2HG1 VAL A 149      15.247  18.998  24.772  1.00 13.33           H  
ATOM   2299 3HG1 VAL A 149      14.642  18.026  23.452  1.00 13.33           H  
ATOM   2300 1HG2 VAL A 149      16.548  19.111  21.352  1.00 13.33           H  
ATOM   2301 2HG2 VAL A 149      14.815  18.954  21.122  1.00 13.33           H  
ATOM   2302 3HG2 VAL A 149      15.564  20.522  20.881  1.00 13.33           H  
ATOM   2303  N   ARG A 150      13.087  22.132  21.430  1.00 13.55           N  
ATOM   2304  CA  ARG A 150      13.167  23.350  20.633  1.00 13.55           C  
ATOM   2305  C   ARG A 150      13.094  24.606  21.490  1.00 13.55           C  
ATOM   2306  O   ARG A 150      13.894  25.522  21.303  1.00 13.55           O  
ATOM   2307  CB  ARG A 150      12.067  23.425  19.597  1.00 13.55           C  
ATOM   2308  CG  ARG A 150      12.244  24.596  18.747  1.00 13.55           C  
ATOM   2309  CD  ARG A 150      11.449  24.635  17.527  1.00 13.55           C  
ATOM   2310  NE  ARG A 150      10.044  24.696  17.770  1.00 13.55           N  
ATOM   2311  CZ  ARG A 150       9.193  23.729  17.487  1.00 13.55           C  
ATOM   2312  NH1 ARG A 150       9.639  22.659  16.939  1.00 13.55           N  
ATOM   2313  NH2 ARG A 150       7.906  23.878  17.738  1.00 13.55           N  
ATOM   2314  H   ARG A 150      12.345  21.464  21.300  1.00 13.55           H  
ATOM   2315  HA  ARG A 150      14.124  23.351  20.104  1.00 13.55           H  
ATOM   2316 1HB  ARG A 150      12.058  22.564  18.981  1.00 13.55           H  
ATOM   2317 2HB  ARG A 150      11.098  23.506  20.084  1.00 13.55           H  
ATOM   2318 1HG  ARG A 150      12.047  25.501  19.323  1.00 13.55           H  
ATOM   2319 2HG  ARG A 150      13.243  24.573  18.464  1.00 13.55           H  
ATOM   2320 1HD  ARG A 150      11.739  25.503  16.945  1.00 13.55           H  
ATOM   2321 2HD  ARG A 150      11.652  23.738  16.942  1.00 13.55           H  
ATOM   2322  HE  ARG A 150       9.670  25.554  18.160  1.00 13.55           H  
ATOM   2323 1HH1 ARG A 150      10.628  22.561  16.741  1.00 13.55           H  
ATOM   2324 2HH1 ARG A 150       9.004  21.920  16.693  1.00 13.55           H  
ATOM   2325 1HH2 ARG A 150       7.575  24.737  18.161  1.00 13.55           H  
ATOM   2326 2HH2 ARG A 150       7.259  23.141  17.508  1.00 13.55           H  
ATOM   2327  N   MET A 151      12.135  24.585  22.431  1.00 13.69           N  
ATOM   2328  CA  MET A 151      11.733  25.620  23.393  1.00 13.69           C  
ATOM   2329  C   MET A 151      12.769  26.799  23.386  1.00 13.69           C  
ATOM   2330  O   MET A 151      12.791  27.517  22.388  1.00 13.69           O  
ATOM   2331  CB  MET A 151      11.469  24.849  24.694  1.00 13.69           C  
ATOM   2332  CG  MET A 151      10.418  23.734  24.541  1.00 13.69           C  
ATOM   2333  SD  MET A 151       8.773  24.331  24.109  1.00 13.69           S  
ATOM   2334  CE  MET A 151       7.929  22.778  23.743  1.00 13.69           C  
ATOM   2335  H   MET A 151      11.598  23.733  22.467  1.00 13.69           H  
ATOM   2336  HA  MET A 151      10.779  26.036  23.069  1.00 13.69           H  
ATOM   2337 1HB  MET A 151      12.378  24.371  25.059  1.00 13.69           H  
ATOM   2338 2HB  MET A 151      11.030  25.476  25.448  1.00 13.69           H  
ATOM   2339 1HG  MET A 151      10.746  23.037  23.767  1.00 13.69           H  
ATOM   2340 2HG  MET A 151      10.344  23.177  25.477  1.00 13.69           H  
ATOM   2341 1HE  MET A 151       6.895  22.983  23.457  1.00 13.69           H  
ATOM   2342 2HE  MET A 151       8.440  22.271  22.922  1.00 13.69           H  
ATOM   2343 3HE  MET A 151       7.942  22.139  24.627  1.00 13.69           H  
ATOM   2344  N   PRO A 152      13.505  27.197  24.461  1.00 13.72           N  
ATOM   2345  CA  PRO A 152      14.656  28.081  24.330  1.00 13.72           C  
ATOM   2346  C   PRO A 152      15.928  27.252  24.117  1.00 13.72           C  
ATOM   2347  O   PRO A 152      16.896  27.384  24.866  1.00 13.72           O  
ATOM   2348  CB  PRO A 152      14.608  28.861  25.645  1.00 13.72           C  
ATOM   2349  CG  PRO A 152      14.074  27.877  26.646  1.00 13.72           C  
ATOM   2350  CD  PRO A 152      13.090  27.006  25.879  1.00 13.72           C  
ATOM   2351  HA  PRO A 152      14.499  28.755  23.475  1.00 13.72           H  
ATOM   2352 1HB  PRO A 152      15.614  29.225  25.902  1.00 13.72           H  
ATOM   2353 2HB  PRO A 152      13.966  29.748  25.534  1.00 13.72           H  
ATOM   2354 1HG  PRO A 152      14.874  27.320  27.104  1.00 13.72           H  
ATOM   2355 2HG  PRO A 152      13.580  28.425  27.463  1.00 13.72           H  
ATOM   2356 1HD  PRO A 152      13.273  25.993  26.230  1.00 13.72           H  
ATOM   2357 2HD  PRO A 152      12.066  27.365  26.051  1.00 13.72           H  
ATOM   2358  N   TYR A 153      15.892  26.372  23.116  1.00 13.63           N  
ATOM   2359  CA  TYR A 153      16.934  25.401  22.757  1.00 13.63           C  
ATOM   2360  C   TYR A 153      17.726  24.742  23.916  1.00 13.63           C  
ATOM   2361  O   TYR A 153      18.906  24.368  23.762  1.00 13.63           O  
ATOM   2362  CB  TYR A 153      17.854  26.025  21.707  1.00 13.63           C  
ATOM   2363  CG  TYR A 153      18.586  27.310  22.039  1.00 13.63           C  
ATOM   2364  CD1 TYR A 153      19.832  27.281  22.640  1.00 13.63           C  
ATOM   2365  CD2 TYR A 153      18.018  28.530  21.688  1.00 13.63           C  
ATOM   2366  CE1 TYR A 153      20.505  28.466  22.893  1.00 13.63           C  
ATOM   2367  CE2 TYR A 153      18.686  29.705  21.940  1.00 13.63           C  
ATOM   2368  CZ  TYR A 153      19.927  29.677  22.540  1.00 13.63           C  
ATOM   2369  OH  TYR A 153      20.602  30.854  22.784  1.00 13.63           O  
ATOM   2370  H   TYR A 153      15.058  26.332  22.528  1.00 13.63           H  
ATOM   2371  HA  TYR A 153      16.427  24.589  22.240  1.00 13.63           H  
ATOM   2372 1HB  TYR A 153      18.586  25.310  21.439  1.00 13.63           H  
ATOM   2373 2HB  TYR A 153      17.275  26.207  20.820  1.00 13.63           H  
ATOM   2374  HD1 TYR A 153      20.286  26.328  22.903  1.00 13.63           H  
ATOM   2375  HD2 TYR A 153      17.048  28.557  21.211  1.00 13.63           H  
ATOM   2376  HE1 TYR A 153      21.488  28.444  23.360  1.00 13.63           H  
ATOM   2377  HE2 TYR A 153      18.238  30.657  21.659  1.00 13.63           H  
ATOM   2378  HH  TYR A 153      20.133  31.581  22.367  1.00 13.63           H  
ATOM   2379  N   VAL A 154      16.982  24.406  24.979  1.00 13.43           N  
ATOM   2380  CA  VAL A 154      17.431  23.614  26.128  1.00 13.43           C  
ATOM   2381  C   VAL A 154      17.311  22.142  25.836  1.00 13.43           C  
ATOM   2382  O   VAL A 154      16.245  21.673  25.463  1.00 13.43           O  
ATOM   2383  CB  VAL A 154      16.595  23.951  27.366  1.00 13.43           C  
ATOM   2384  CG1 VAL A 154      16.955  23.045  28.511  1.00 13.43           C  
ATOM   2385  CG2 VAL A 154      16.877  25.369  27.758  1.00 13.43           C  
ATOM   2386  H   VAL A 154      16.036  24.757  24.985  1.00 13.43           H  
ATOM   2387  HA  VAL A 154      18.472  23.852  26.331  1.00 13.43           H  
ATOM   2388  HB  VAL A 154      15.535  23.823  27.135  1.00 13.43           H  
ATOM   2389 1HG1 VAL A 154      16.351  23.312  29.374  1.00 13.43           H  
ATOM   2390 2HG1 VAL A 154      16.760  22.006  28.242  1.00 13.43           H  
ATOM   2391 3HG1 VAL A 154      18.010  23.163  28.750  1.00 13.43           H  
ATOM   2392 1HG2 VAL A 154      16.283  25.635  28.634  1.00 13.43           H  
ATOM   2393 2HG2 VAL A 154      17.935  25.477  27.987  1.00 13.43           H  
ATOM   2394 3HG2 VAL A 154      16.630  26.015  26.935  1.00 13.43           H  
ATOM   2395  N   GLN A 155      18.385  21.397  26.029  1.00 13.19           N  
ATOM   2396  CA  GLN A 155      18.345  19.985  25.711  1.00 13.19           C  
ATOM   2397  C   GLN A 155      17.997  19.136  26.913  1.00 13.19           C  
ATOM   2398  O   GLN A 155      18.661  19.216  27.951  1.00 13.19           O  
ATOM   2399  CB  GLN A 155      19.682  19.582  25.148  1.00 13.19           C  
ATOM   2400  CG  GLN A 155      20.075  20.471  24.038  1.00 13.19           C  
ATOM   2401  CD  GLN A 155      19.255  20.443  22.847  1.00 13.19           C  
ATOM   2402  OE1 GLN A 155      19.064  19.416  22.181  1.00 13.19           O  
ATOM   2403  NE2 GLN A 155      18.777  21.630  22.511  1.00 13.19           N  
ATOM   2404  H   GLN A 155      19.243  21.819  26.357  1.00 13.19           H  
ATOM   2405  HA  GLN A 155      17.593  19.831  24.952  1.00 13.19           H  
ATOM   2406 1HB  GLN A 155      20.452  19.635  25.919  1.00 13.19           H  
ATOM   2407 2HB  GLN A 155      19.647  18.562  24.785  1.00 13.19           H  
ATOM   2408 1HG  GLN A 155      19.961  21.467  24.408  1.00 13.19           H  
ATOM   2409 2HG  GLN A 155      21.075  20.324  23.778  1.00 13.19           H  
ATOM   2410 1HE2 GLN A 155      18.276  21.758  21.653  1.00 13.19           H  
ATOM   2411 2HE2 GLN A 155      18.985  22.463  23.063  1.00 13.19           H  
ATOM   2412  N   LEU A 156      16.975  18.306  26.751  1.00 12.97           N  
ATOM   2413  CA  LEU A 156      16.505  17.426  27.798  1.00 12.97           C  
ATOM   2414  C   LEU A 156      16.586  15.990  27.365  1.00 12.97           C  
ATOM   2415  O   LEU A 156      16.258  15.654  26.227  1.00 12.97           O  
ATOM   2416  CB  LEU A 156      15.044  17.722  28.142  1.00 12.97           C  
ATOM   2417  CG  LEU A 156      14.750  19.077  28.745  1.00 12.97           C  
ATOM   2418  CD1 LEU A 156      14.416  20.044  27.652  1.00 12.97           C  
ATOM   2419  CD2 LEU A 156      13.621  18.940  29.744  1.00 12.97           C  
ATOM   2420  H   LEU A 156      16.500  18.300  25.859  1.00 12.97           H  
ATOM   2421  HA  LEU A 156      17.120  17.557  28.680  1.00 12.97           H  
ATOM   2422 1HB  LEU A 156      14.471  17.653  27.222  1.00 12.97           H  
ATOM   2423 2HB  LEU A 156      14.685  16.956  28.835  1.00 12.97           H  
ATOM   2424  HG  LEU A 156      15.630  19.453  29.231  1.00 12.97           H  
ATOM   2425 1HD1 LEU A 156      14.224  21.028  28.075  1.00 12.97           H  
ATOM   2426 2HD1 LEU A 156      15.242  20.104  26.975  1.00 12.97           H  
ATOM   2427 3HD1 LEU A 156      13.531  19.702  27.110  1.00 12.97           H  
ATOM   2428 1HD2 LEU A 156      13.407  19.911  30.189  1.00 12.97           H  
ATOM   2429 2HD2 LEU A 156      12.729  18.566  29.238  1.00 12.97           H  
ATOM   2430 3HD2 LEU A 156      13.914  18.240  30.521  1.00 12.97           H  
ATOM   2431  N   SER A 157      16.979  15.136  28.294  1.00 12.83           N  
ATOM   2432  CA  SER A 157      17.037  13.705  28.060  1.00 12.83           C  
ATOM   2433  C   SER A 157      16.847  13.007  29.389  1.00 12.83           C  
ATOM   2434  O   SER A 157      17.631  13.222  30.318  1.00 12.83           O  
ATOM   2435  CB  SER A 157      18.375  13.340  27.447  1.00 12.83           C  
ATOM   2436  OG  SER A 157      18.467  11.971  27.220  1.00 12.83           O  
ATOM   2437  H   SER A 157      17.242  15.493  29.200  1.00 12.83           H  
ATOM   2438  HA  SER A 157      16.225  13.413  27.397  1.00 12.83           H  
ATOM   2439 1HB  SER A 157      18.501  13.866  26.506  1.00 12.83           H  
ATOM   2440 2HB  SER A 157      19.177  13.657  28.110  1.00 12.83           H  
ATOM   2441  HG  SER A 157      17.872  11.807  26.458  1.00 12.83           H  
ATOM   2442  N   PHE A 158      15.806  12.198  29.511  1.00 12.82           N  
ATOM   2443  CA  PHE A 158      15.529  11.552  30.778  1.00 12.82           C  
ATOM   2444  C   PHE A 158      15.908  10.077  30.778  1.00 12.82           C  
ATOM   2445  O   PHE A 158      15.585   9.346  29.849  1.00 12.82           O  
ATOM   2446  CB  PHE A 158      14.053  11.735  31.101  1.00 12.82           C  
ATOM   2447  CG  PHE A 158      13.660  13.192  31.425  1.00 12.82           C  
ATOM   2448  CD1 PHE A 158      14.615  14.149  31.771  1.00 12.82           C  
ATOM   2449  CD2 PHE A 158      12.338  13.593  31.381  1.00 12.82           C  
ATOM   2450  CE1 PHE A 158      14.248  15.449  32.055  1.00 12.82           C  
ATOM   2451  CE2 PHE A 158      11.977  14.894  31.683  1.00 12.82           C  
ATOM   2452  CZ  PHE A 158      12.935  15.820  32.017  1.00 12.82           C  
ATOM   2453  H   PHE A 158      15.167  12.027  28.728  1.00 12.82           H  
ATOM   2454  HA  PHE A 158      16.112  12.046  31.553  1.00 12.82           H  
ATOM   2455 1HB  PHE A 158      13.462  11.421  30.242  1.00 12.82           H  
ATOM   2456 2HB  PHE A 158      13.784  11.089  31.927  1.00 12.82           H  
ATOM   2457  HD1 PHE A 158      15.664  13.866  31.821  1.00 12.82           H  
ATOM   2458  HD2 PHE A 158      11.573  12.866  31.109  1.00 12.82           H  
ATOM   2459  HE1 PHE A 158      15.003  16.178  32.314  1.00 12.82           H  
ATOM   2460  HE2 PHE A 158      10.928  15.190  31.649  1.00 12.82           H  
ATOM   2461  HZ  PHE A 158      12.646  16.847  32.248  1.00 12.82           H  
ATOM   2462  N   ARG A 159      16.594   9.639  31.832  1.00 12.96           N  
ATOM   2463  CA  ARG A 159      16.954   8.231  31.948  1.00 12.96           C  
ATOM   2464  C   ARG A 159      15.912   7.505  32.769  1.00 12.96           C  
ATOM   2465  O   ARG A 159      15.430   8.037  33.766  1.00 12.96           O  
ATOM   2466  CB  ARG A 159      18.318   8.059  32.581  1.00 12.96           C  
ATOM   2467  CG  ARG A 159      19.447   8.633  31.764  1.00 12.96           C  
ATOM   2468  CD  ARG A 159      20.776   8.351  32.359  1.00 12.96           C  
ATOM   2469  NE  ARG A 159      21.854   8.864  31.523  1.00 12.96           N  
ATOM   2470  CZ  ARG A 159      23.168   8.681  31.761  1.00 12.96           C  
ATOM   2471  NH1 ARG A 159      23.563   7.995  32.812  1.00 12.96           N  
ATOM   2472  NH2 ARG A 159      24.063   9.192  30.935  1.00 12.96           N  
ATOM   2473  H   ARG A 159      16.856  10.286  32.561  1.00 12.96           H  
ATOM   2474  HA  ARG A 159      16.981   7.790  30.950  1.00 12.96           H  
ATOM   2475 1HB  ARG A 159      18.331   8.531  33.561  1.00 12.96           H  
ATOM   2476 2HB  ARG A 159      18.516   6.995  32.723  1.00 12.96           H  
ATOM   2477 1HG  ARG A 159      19.410   8.230  30.769  1.00 12.96           H  
ATOM   2478 2HG  ARG A 159      19.327   9.716  31.709  1.00 12.96           H  
ATOM   2479 1HD  ARG A 159      20.843   8.831  33.335  1.00 12.96           H  
ATOM   2480 2HD  ARG A 159      20.909   7.279  32.474  1.00 12.96           H  
ATOM   2481  HE  ARG A 159      21.595   9.398  30.701  1.00 12.96           H  
ATOM   2482 1HH1 ARG A 159      22.881   7.603  33.446  1.00 12.96           H  
ATOM   2483 2HH1 ARG A 159      24.549   7.860  32.986  1.00 12.96           H  
ATOM   2484 1HH2 ARG A 159      23.762   9.721  30.127  1.00 12.96           H  
ATOM   2485 2HH2 ARG A 159      25.048   9.056  31.110  1.00 12.96           H  
ATOM   2486  N   PHE A 160      15.576   6.299  32.343  1.00 13.21           N  
ATOM   2487  CA  PHE A 160      14.592   5.462  33.006  1.00 13.21           C  
ATOM   2488  C   PHE A 160      15.189   4.200  33.604  1.00 13.21           C  
ATOM   2489  O   PHE A 160      16.025   3.518  32.996  1.00 13.21           O  
ATOM   2490  CB  PHE A 160      13.471   5.122  32.015  1.00 13.21           C  
ATOM   2491  CG  PHE A 160      12.583   6.308  31.650  1.00 13.21           C  
ATOM   2492  CD1 PHE A 160      13.069   7.359  30.922  1.00 13.21           C  
ATOM   2493  CD2 PHE A 160      11.243   6.323  31.988  1.00 13.21           C  
ATOM   2494  CE1 PHE A 160      12.280   8.410  30.568  1.00 13.21           C  
ATOM   2495  CE2 PHE A 160      10.433   7.378  31.632  1.00 13.21           C  
ATOM   2496  CZ  PHE A 160      10.958   8.429  30.920  1.00 13.21           C  
ATOM   2497  H   PHE A 160      16.031   5.951  31.513  1.00 13.21           H  
ATOM   2498  HA  PHE A 160      14.167   6.025  33.821  1.00 13.21           H  
ATOM   2499 1HB  PHE A 160      13.874   4.712  31.111  1.00 13.21           H  
ATOM   2500 2HB  PHE A 160      12.832   4.352  32.442  1.00 13.21           H  
ATOM   2501  HD1 PHE A 160      14.105   7.362  30.642  1.00 13.21           H  
ATOM   2502  HD2 PHE A 160      10.833   5.482  32.544  1.00 13.21           H  
ATOM   2503  HE1 PHE A 160      12.716   9.230  29.999  1.00 13.21           H  
ATOM   2504  HE2 PHE A 160       9.382   7.377  31.911  1.00 13.21           H  
ATOM   2505  HZ  PHE A 160      10.327   9.269  30.630  1.00 13.21           H  
ATOM   2506  N   MET A 161      14.706   3.879  34.798  1.00 13.55           N  
ATOM   2507  CA  MET A 161      15.098   2.698  35.558  1.00 13.55           C  
ATOM   2508  C   MET A 161      13.921   1.740  35.651  1.00 13.55           C  
ATOM   2509  O   MET A 161      13.849   0.900  36.553  1.00 13.55           O  
ATOM   2510  CB  MET A 161      15.607   3.098  36.942  1.00 13.55           C  
ATOM   2511  CG  MET A 161      16.897   3.937  36.900  1.00 13.55           C  
ATOM   2512  SD  MET A 161      16.588   5.684  36.463  1.00 13.55           S  
ATOM   2513  CE  MET A 161      18.241   6.338  36.322  1.00 13.55           C  
ATOM   2514  H   MET A 161      14.033   4.506  35.221  1.00 13.55           H  
ATOM   2515  HA  MET A 161      15.901   2.186  35.025  1.00 13.55           H  
ATOM   2516 1HB  MET A 161      14.836   3.667  37.471  1.00 13.55           H  
ATOM   2517 2HB  MET A 161      15.809   2.200  37.528  1.00 13.55           H  
ATOM   2518 1HG  MET A 161      17.389   3.901  37.864  1.00 13.55           H  
ATOM   2519 2HG  MET A 161      17.574   3.514  36.155  1.00 13.55           H  
ATOM   2520 1HE  MET A 161      18.190   7.391  36.046  1.00 13.55           H  
ATOM   2521 2HE  MET A 161      18.759   6.235  37.273  1.00 13.55           H  
ATOM   2522 3HE  MET A 161      18.782   5.791  35.550  1.00 13.55           H  
ATOM   2523  N   GLY A 162      13.005   1.898  34.693  1.00 13.93           N  
ATOM   2524  CA  GLY A 162      11.763   1.143  34.515  1.00 13.93           C  
ATOM   2525  C   GLY A 162      11.686  -0.232  35.188  1.00 13.93           C  
ATOM   2526  O   GLY A 162      10.858  -0.419  36.076  1.00 13.93           O  
ATOM   2527  H   GLY A 162      13.199   2.621  34.014  1.00 13.93           H  
ATOM   2528 1HA  GLY A 162      10.947   1.753  34.907  1.00 13.93           H  
ATOM   2529 2HA  GLY A 162      11.551   1.044  33.451  1.00 13.93           H  
ATOM   2530  N   PRO A 163      12.513  -1.218  34.776  1.00 14.29           N  
ATOM   2531  CA  PRO A 163      12.522  -2.593  35.260  1.00 14.29           C  
ATOM   2532  C   PRO A 163      12.754  -2.760  36.766  1.00 14.29           C  
ATOM   2533  O   PRO A 163      12.435  -3.820  37.311  1.00 14.29           O  
ATOM   2534  CB  PRO A 163      13.723  -3.195  34.507  1.00 14.29           C  
ATOM   2535  CG  PRO A 163      13.876  -2.356  33.275  1.00 14.29           C  
ATOM   2536  CD  PRO A 163      13.531  -0.959  33.729  1.00 14.29           C  
ATOM   2537  HA  PRO A 163      11.592  -3.084  34.961  1.00 14.29           H  
ATOM   2538 1HB  PRO A 163      14.614  -3.172  35.150  1.00 14.29           H  
ATOM   2539 2HB  PRO A 163      13.524  -4.253  34.277  1.00 14.29           H  
ATOM   2540 1HG  PRO A 163      14.907  -2.428  32.897  1.00 14.29           H  
ATOM   2541 2HG  PRO A 163      13.232  -2.744  32.489  1.00 14.29           H  
ATOM   2542 1HD  PRO A 163      14.428  -0.519  34.174  1.00 14.29           H  
ATOM   2543 2HD  PRO A 163      13.154  -0.365  32.903  1.00 14.29           H  
ATOM   2544  N   GLU A 164      13.342  -1.761  37.431  1.00 14.57           N  
ATOM   2545  CA  GLU A 164      13.621  -1.894  38.857  1.00 14.57           C  
ATOM   2546  C   GLU A 164      12.961  -0.842  39.748  1.00 14.57           C  
ATOM   2547  O   GLU A 164      12.509  -1.169  40.848  1.00 14.57           O  
ATOM   2548  CB  GLU A 164      15.135  -1.847  39.092  1.00 14.57           C  
ATOM   2549  CG  GLU A 164      15.916  -2.999  38.453  1.00 14.57           C  
ATOM   2550  CD  GLU A 164      17.413  -2.918  38.691  1.00 14.57           C  
ATOM   2551  OE1 GLU A 164      17.855  -1.963  39.286  1.00 14.57           O  
ATOM   2552  OE2 GLU A 164      18.109  -3.816  38.276  1.00 14.57           O  
ATOM   2553  H   GLU A 164      13.569  -0.889  36.966  1.00 14.57           H  
ATOM   2554  HA  GLU A 164      13.257  -2.867  39.182  1.00 14.57           H  
ATOM   2555 1HB  GLU A 164      15.531  -0.912  38.691  1.00 14.57           H  
ATOM   2556 2HB  GLU A 164      15.337  -1.853  40.163  1.00 14.57           H  
ATOM   2557 1HG  GLU A 164      15.542  -3.942  38.852  1.00 14.57           H  
ATOM   2558 2HG  GLU A 164      15.731  -2.992  37.383  1.00 14.57           H  
ATOM   2559  N   ASP A 165      12.947   0.421  39.315  1.00 14.75           N  
ATOM   2560  CA  ASP A 165      12.440   1.473  40.194  1.00 14.75           C  
ATOM   2561  C   ASP A 165      11.920   2.741  39.498  1.00 14.75           C  
ATOM   2562  O   ASP A 165      12.611   3.767  39.499  1.00 14.75           O  
ATOM   2563  CB  ASP A 165      13.550   1.847  41.188  1.00 14.75           C  
ATOM   2564  CG  ASP A 165      13.130   2.815  42.284  1.00 14.75           C  
ATOM   2565  OD1 ASP A 165      12.067   3.394  42.192  1.00 14.75           O  
ATOM   2566  OD2 ASP A 165      13.899   3.014  43.191  1.00 14.75           O  
ATOM   2567  H   ASP A 165      13.300   0.640  38.385  1.00 14.75           H  
ATOM   2568  HA  ASP A 165      11.625   1.047  40.774  1.00 14.75           H  
ATOM   2569 1HB  ASP A 165      13.932   0.940  41.664  1.00 14.75           H  
ATOM   2570 2HB  ASP A 165      14.381   2.294  40.640  1.00 14.75           H  
ATOM   2571  N   PRO A 166      10.684   2.735  38.965  1.00 14.80           N  
ATOM   2572  CA  PRO A 166      10.030   3.874  38.339  1.00 14.80           C  
ATOM   2573  C   PRO A 166       9.914   5.091  39.267  1.00 14.80           C  
ATOM   2574  O   PRO A 166       9.840   6.224  38.792  1.00 14.80           O  
ATOM   2575  CB  PRO A 166       8.636   3.321  38.018  1.00 14.80           C  
ATOM   2576  CG  PRO A 166       8.834   1.825  37.901  1.00 14.80           C  
ATOM   2577  CD  PRO A 166       9.889   1.492  38.934  1.00 14.80           C  
ATOM   2578  HA  PRO A 166      10.576   4.134  37.420  1.00 14.80           H  
ATOM   2579 1HB  PRO A 166       7.931   3.597  38.819  1.00 14.80           H  
ATOM   2580 2HB  PRO A 166       8.258   3.774  37.090  1.00 14.80           H  
ATOM   2581 1HG  PRO A 166       7.885   1.301  38.082  1.00 14.80           H  
ATOM   2582 2HG  PRO A 166       9.153   1.557  36.881  1.00 14.80           H  
ATOM   2583 1HD  PRO A 166       9.430   1.295  39.913  1.00 14.80           H  
ATOM   2584 2HD  PRO A 166      10.471   0.641  38.563  1.00 14.80           H  
ATOM   2585  N   SER A 167       9.911   4.879  40.593  1.00 14.73           N  
ATOM   2586  CA  SER A 167       9.796   6.015  41.502  1.00 14.73           C  
ATOM   2587  C   SER A 167      11.072   6.833  41.430  1.00 14.73           C  
ATOM   2588  O   SER A 167      11.032   8.066  41.337  1.00 14.73           O  
ATOM   2589  CB  SER A 167       9.538   5.548  42.920  1.00 14.73           C  
ATOM   2590  OG  SER A 167       8.281   4.926  43.031  1.00 14.73           O  
ATOM   2591  H   SER A 167      10.012   3.949  40.982  1.00 14.73           H  
ATOM   2592  HA  SER A 167       8.964   6.642  41.180  1.00 14.73           H  
ATOM   2593 1HB  SER A 167      10.319   4.851  43.216  1.00 14.73           H  
ATOM   2594 2HB  SER A 167       9.587   6.399  43.597  1.00 14.73           H  
ATOM   2595  HG  SER A 167       8.227   4.607  43.935  1.00 14.73           H  
ATOM   2596  N   ARG A 168      12.215   6.139  41.416  1.00 14.59           N  
ATOM   2597  CA  ARG A 168      13.497   6.817  41.271  1.00 14.59           C  
ATOM   2598  C   ARG A 168      13.495   7.628  40.000  1.00 14.59           C  
ATOM   2599  O   ARG A 168      13.871   8.801  39.998  1.00 14.59           O  
ATOM   2600  CB  ARG A 168      14.660   5.847  41.189  1.00 14.59           C  
ATOM   2601  CG  ARG A 168      16.005   6.509  40.992  1.00 14.59           C  
ATOM   2602  CD  ARG A 168      17.103   5.521  40.869  1.00 14.59           C  
ATOM   2603  NE  ARG A 168      18.371   6.173  40.583  1.00 14.59           N  
ATOM   2604  CZ  ARG A 168      19.496   5.548  40.192  1.00 14.59           C  
ATOM   2605  NH1 ARG A 168      19.513   4.244  40.039  1.00 14.59           N  
ATOM   2606  NH2 ARG A 168      20.589   6.254  39.956  1.00 14.59           N  
ATOM   2607  H   ARG A 168      12.184   5.116  41.527  1.00 14.59           H  
ATOM   2608  HA  ARG A 168      13.643   7.483  42.120  1.00 14.59           H  
ATOM   2609 1HB  ARG A 168      14.708   5.261  42.104  1.00 14.59           H  
ATOM   2610 2HB  ARG A 168      14.510   5.153  40.365  1.00 14.59           H  
ATOM   2611 1HG  ARG A 168      15.968   7.086  40.073  1.00 14.59           H  
ATOM   2612 2HG  ARG A 168      16.218   7.171  41.830  1.00 14.59           H  
ATOM   2613 1HD  ARG A 168      17.203   4.963  41.800  1.00 14.59           H  
ATOM   2614 2HD  ARG A 168      16.877   4.836  40.056  1.00 14.59           H  
ATOM   2615  HE  ARG A 168      18.409   7.177  40.687  1.00 14.59           H  
ATOM   2616 1HH1 ARG A 168      18.679   3.704  40.219  1.00 14.59           H  
ATOM   2617 2HH1 ARG A 168      20.361   3.781  39.745  1.00 14.59           H  
ATOM   2618 1HH2 ARG A 168      20.578   7.259  40.073  1.00 14.59           H  
ATOM   2619 2HH2 ARG A 168      21.436   5.790  39.662  1.00 14.59           H  
ATOM   2620  N   THR A 169      13.029   7.006  38.921  1.00 14.40           N  
ATOM   2621  CA  THR A 169      13.013   7.673  37.632  1.00 14.40           C  
ATOM   2622  C   THR A 169      12.206   8.954  37.677  1.00 14.40           C  
ATOM   2623  O   THR A 169      12.668  10.005  37.237  1.00 14.40           O  
ATOM   2624  CB  THR A 169      12.424   6.764  36.567  1.00 14.40           C  
ATOM   2625  OG1 THR A 169      13.240   5.612  36.465  1.00 14.40           O  
ATOM   2626  CG2 THR A 169      12.373   7.487  35.280  1.00 14.40           C  
ATOM   2627  H   THR A 169      12.719   6.033  39.011  1.00 14.40           H  
ATOM   2628  HA  THR A 169      14.039   7.918  37.358  1.00 14.40           H  
ATOM   2629  HB  THR A 169      11.421   6.465  36.843  1.00 14.40           H  
ATOM   2630  HG1 THR A 169      14.160   5.903  36.535  1.00 14.40           H  
ATOM   2631 1HG2 THR A 169      11.961   6.842  34.537  1.00 14.40           H  
ATOM   2632 2HG2 THR A 169      11.760   8.351  35.388  1.00 14.40           H  
ATOM   2633 3HG2 THR A 169      13.363   7.798  34.998  1.00 14.40           H  
ATOM   2634  N   ILE A 170      11.019   8.887  38.250  1.00 14.19           N  
ATOM   2635  CA  ILE A 170      10.166  10.057  38.318  1.00 14.19           C  
ATOM   2636  C   ILE A 170      10.818  11.167  39.122  1.00 14.19           C  
ATOM   2637  O   ILE A 170      10.795  12.333  38.707  1.00 14.19           O  
ATOM   2638  CB  ILE A 170       8.804   9.668  38.878  1.00 14.19           C  
ATOM   2639  CG1 ILE A 170       8.107   8.782  37.841  1.00 14.19           C  
ATOM   2640  CG2 ILE A 170       7.973  10.916  39.192  1.00 14.19           C  
ATOM   2641  CD1 ILE A 170       6.918   8.078  38.373  1.00 14.19           C  
ATOM   2642  H   ILE A 170      10.681   7.991  38.608  1.00 14.19           H  
ATOM   2643  HA  ILE A 170      10.016  10.428  37.315  1.00 14.19           H  
ATOM   2644  HB  ILE A 170       8.941   9.073  39.785  1.00 14.19           H  
ATOM   2645 1HG1 ILE A 170       7.793   9.402  37.004  1.00 14.19           H  
ATOM   2646 2HG1 ILE A 170       8.815   8.043  37.472  1.00 14.19           H  
ATOM   2647 1HG2 ILE A 170       7.005  10.615  39.585  1.00 14.19           H  
ATOM   2648 2HG2 ILE A 170       8.496  11.519  39.936  1.00 14.19           H  
ATOM   2649 3HG2 ILE A 170       7.834  11.499  38.283  1.00 14.19           H  
ATOM   2650 1HD1 ILE A 170       6.467   7.472  37.590  1.00 14.19           H  
ATOM   2651 2HD1 ILE A 170       7.221   7.435  39.203  1.00 14.19           H  
ATOM   2652 3HD1 ILE A 170       6.220   8.807  38.716  1.00 14.19           H  
ATOM   2653  N   LYS A 171      11.418  10.828  40.261  1.00 13.99           N  
ATOM   2654  CA  LYS A 171      12.086  11.847  41.050  1.00 13.99           C  
ATOM   2655  C   LYS A 171      13.244  12.468  40.267  1.00 13.99           C  
ATOM   2656  O   LYS A 171      13.431  13.687  40.297  1.00 13.99           O  
ATOM   2657  CB  LYS A 171      12.592  11.254  42.360  1.00 13.99           C  
ATOM   2658  CG  LYS A 171      11.487  10.897  43.353  1.00 13.99           C  
ATOM   2659  CD  LYS A 171      12.060  10.278  44.619  1.00 13.99           C  
ATOM   2660  CE  LYS A 171      10.961   9.900  45.598  1.00 13.99           C  
ATOM   2661  NZ  LYS A 171      11.512   9.265  46.828  1.00 13.99           N  
ATOM   2662  H   LYS A 171      11.407   9.856  40.577  1.00 13.99           H  
ATOM   2663  HA  LYS A 171      11.369  12.636  41.275  1.00 13.99           H  
ATOM   2664 1HB  LYS A 171      13.146  10.336  42.142  1.00 13.99           H  
ATOM   2665 2HB  LYS A 171      13.282  11.948  42.839  1.00 13.99           H  
ATOM   2666 1HG  LYS A 171      10.926  11.794  43.613  1.00 13.99           H  
ATOM   2667 2HG  LYS A 171      10.806  10.186  42.885  1.00 13.99           H  
ATOM   2668 1HD  LYS A 171      12.623   9.381  44.354  1.00 13.99           H  
ATOM   2669 2HD  LYS A 171      12.736  10.984  45.097  1.00 13.99           H  
ATOM   2670 1HE  LYS A 171      10.409  10.795  45.879  1.00 13.99           H  
ATOM   2671 2HE  LYS A 171      10.279   9.200  45.113  1.00 13.99           H  
ATOM   2672 1HZ  LYS A 171      10.755   9.027  47.453  1.00 13.99           H  
ATOM   2673 2HZ  LYS A 171      12.017   8.427  46.576  1.00 13.99           H  
ATOM   2674 3HZ  LYS A 171      12.138   9.909  47.288  1.00 13.99           H  
ATOM   2675  N   LEU A 172      13.995  11.651  39.522  1.00 13.82           N  
ATOM   2676  CA  LEU A 172      15.103  12.180  38.740  1.00 13.82           C  
ATOM   2677  C   LEU A 172      14.613  13.095  37.623  1.00 13.82           C  
ATOM   2678  O   LEU A 172      15.222  14.139  37.362  1.00 13.82           O  
ATOM   2679  CB  LEU A 172      15.933  11.043  38.144  1.00 13.82           C  
ATOM   2680  CG  LEU A 172      16.734  10.206  39.147  1.00 13.82           C  
ATOM   2681  CD1 LEU A 172      17.345   9.040  38.413  1.00 13.82           C  
ATOM   2682  CD2 LEU A 172      17.789  11.070  39.807  1.00 13.82           C  
ATOM   2683  H   LEU A 172      13.813  10.647  39.525  1.00 13.82           H  
ATOM   2684  HA  LEU A 172      15.740  12.759  39.402  1.00 13.82           H  
ATOM   2685 1HB  LEU A 172      15.258  10.365  37.619  1.00 13.82           H  
ATOM   2686 2HB  LEU A 172      16.630  11.458  37.421  1.00 13.82           H  
ATOM   2687  HG  LEU A 172      16.074   9.818  39.910  1.00 13.82           H  
ATOM   2688 1HD1 LEU A 172      17.907   8.432  39.099  1.00 13.82           H  
ATOM   2689 2HD1 LEU A 172      16.548   8.447  37.965  1.00 13.82           H  
ATOM   2690 3HD1 LEU A 172      18.006   9.410  37.634  1.00 13.82           H  
ATOM   2691 1HD2 LEU A 172      18.355  10.470  40.520  1.00 13.82           H  
ATOM   2692 2HD2 LEU A 172      18.464  11.467  39.048  1.00 13.82           H  
ATOM   2693 3HD2 LEU A 172      17.304  11.891  40.327  1.00 13.82           H  
ATOM   2694  N   MET A 173      13.488  12.741  36.986  1.00 13.71           N  
ATOM   2695  CA  MET A 173      12.960  13.573  35.913  1.00 13.71           C  
ATOM   2696  C   MET A 173      12.529  14.905  36.500  1.00 13.71           C  
ATOM   2697  O   MET A 173      12.752  15.972  35.909  1.00 13.71           O  
ATOM   2698  CB  MET A 173      11.765  12.901  35.229  1.00 13.71           C  
ATOM   2699  CG  MET A 173      12.117  11.670  34.414  1.00 13.71           C  
ATOM   2700  SD  MET A 173      10.757  11.051  33.376  1.00 13.71           S  
ATOM   2701  CE  MET A 173       9.564  10.372  34.523  1.00 13.71           C  
ATOM   2702  H   MET A 173      13.024  11.864  37.228  1.00 13.71           H  
ATOM   2703  HA  MET A 173      13.745  13.755  35.180  1.00 13.71           H  
ATOM   2704 1HB  MET A 173      11.042  12.598  35.989  1.00 13.71           H  
ATOM   2705 2HB  MET A 173      11.273  13.614  34.570  1.00 13.71           H  
ATOM   2706 1HG  MET A 173      12.952  11.911  33.801  1.00 13.71           H  
ATOM   2707 2HG  MET A 173      12.423  10.878  35.065  1.00 13.71           H  
ATOM   2708 1HE  MET A 173       8.714   9.979  33.969  1.00 13.71           H  
ATOM   2709 2HE  MET A 173      10.006   9.580  35.098  1.00 13.71           H  
ATOM   2710 3HE  MET A 173       9.223  11.160  35.195  1.00 13.71           H  
ATOM   2711  N   ALA A 174      11.928  14.857  37.694  1.00 13.63           N  
ATOM   2712  CA  ALA A 174      11.498  16.077  38.346  1.00 13.63           C  
ATOM   2713  C   ALA A 174      12.695  16.965  38.674  1.00 13.63           C  
ATOM   2714  O   ALA A 174      12.668  18.172  38.429  1.00 13.63           O  
ATOM   2715  CB  ALA A 174      10.723  15.757  39.610  1.00 13.63           C  
ATOM   2716  H   ALA A 174      11.744  13.956  38.142  1.00 13.63           H  
ATOM   2717  HA  ALA A 174      10.853  16.608  37.654  1.00 13.63           H  
ATOM   2718 1HB  ALA A 174      10.383  16.682  40.074  1.00 13.63           H  
ATOM   2719 2HB  ALA A 174       9.863  15.137  39.357  1.00 13.63           H  
ATOM   2720 3HB  ALA A 174      11.364  15.219  40.301  1.00 13.63           H  
ATOM   2721  N   ARG A 175      13.783  16.360  39.161  1.00 13.58           N  
ATOM   2722  CA  ARG A 175      14.962  17.145  39.505  1.00 13.58           C  
ATOM   2723  C   ARG A 175      15.561  17.784  38.268  1.00 13.58           C  
ATOM   2724  O   ARG A 175      15.932  18.963  38.285  1.00 13.58           O  
ATOM   2725  CB  ARG A 175      16.019  16.274  40.162  1.00 13.58           C  
ATOM   2726  CG  ARG A 175      15.701  15.792  41.563  1.00 13.58           C  
ATOM   2727  CD  ARG A 175      16.759  14.881  42.053  1.00 13.58           C  
ATOM   2728  NE  ARG A 175      16.454  14.321  43.354  1.00 13.58           N  
ATOM   2729  CZ  ARG A 175      17.202  13.382  43.964  1.00 13.58           C  
ATOM   2730  NH1 ARG A 175      18.296  12.939  43.385  1.00 13.58           N  
ATOM   2731  NH2 ARG A 175      16.839  12.909  45.143  1.00 13.58           N  
ATOM   2732  H   ARG A 175      13.768  15.356  39.348  1.00 13.58           H  
ATOM   2733  HA  ARG A 175      14.664  17.930  40.199  1.00 13.58           H  
ATOM   2734 1HB  ARG A 175      16.175  15.386  39.550  1.00 13.58           H  
ATOM   2735 2HB  ARG A 175      16.964  16.812  40.199  1.00 13.58           H  
ATOM   2736 1HG  ARG A 175      15.651  16.648  42.234  1.00 13.58           H  
ATOM   2737 2HG  ARG A 175      14.753  15.272  41.576  1.00 13.58           H  
ATOM   2738 1HD  ARG A 175      16.873  14.062  41.350  1.00 13.58           H  
ATOM   2739 2HD  ARG A 175      17.698  15.426  42.129  1.00 13.58           H  
ATOM   2740  HE  ARG A 175      15.620  14.645  43.826  1.00 13.58           H  
ATOM   2741 1HH1 ARG A 175      18.582  13.317  42.493  1.00 13.58           H  
ATOM   2742 2HH1 ARG A 175      18.860  12.236  43.841  1.00 13.58           H  
ATOM   2743 1HH2 ARG A 175      15.999  13.251  45.588  1.00 13.58           H  
ATOM   2744 2HH2 ARG A 175      17.402  12.207  45.600  1.00 13.58           H  
ATOM   2745  N   ALA A 176      15.619  17.022  37.173  1.00 13.57           N  
ATOM   2746  CA  ALA A 176      16.151  17.552  35.934  1.00 13.57           C  
ATOM   2747  C   ALA A 176      15.298  18.709  35.455  1.00 13.57           C  
ATOM   2748  O   ALA A 176      15.820  19.744  35.045  1.00 13.57           O  
ATOM   2749  CB  ALA A 176      16.200  16.469  34.884  1.00 13.57           C  
ATOM   2750  H   ALA A 176      15.308  16.051  37.211  1.00 13.57           H  
ATOM   2751  HA  ALA A 176      17.158  17.923  36.123  1.00 13.57           H  
ATOM   2752 1HB  ALA A 176      16.612  16.870  33.966  1.00 13.57           H  
ATOM   2753 2HB  ALA A 176      16.822  15.648  35.238  1.00 13.57           H  
ATOM   2754 3HB  ALA A 176      15.190  16.107  34.712  1.00 13.57           H  
ATOM   2755  N   THR A 177      13.979  18.566  35.574  1.00 13.60           N  
ATOM   2756  CA  THR A 177      13.066  19.597  35.130  1.00 13.60           C  
ATOM   2757  C   THR A 177      13.300  20.879  35.911  1.00 13.60           C  
ATOM   2758  O   THR A 177      13.396  21.957  35.318  1.00 13.60           O  
ATOM   2759  CB  THR A 177      11.614  19.134  35.289  1.00 13.60           C  
ATOM   2760  OG1 THR A 177      11.397  17.964  34.475  1.00 13.60           O  
ATOM   2761  CG2 THR A 177      10.638  20.245  34.890  1.00 13.60           C  
ATOM   2762  H   THR A 177      13.593  17.692  35.931  1.00 13.60           H  
ATOM   2763  HA  THR A 177      13.250  19.797  34.077  1.00 13.60           H  
ATOM   2764  HB  THR A 177      11.452  18.872  36.312  1.00 13.60           H  
ATOM   2765  HG1 THR A 177      11.948  17.220  34.834  1.00 13.60           H  
ATOM   2766 1HG2 THR A 177       9.614  19.895  35.025  1.00 13.60           H  
ATOM   2767 2HG2 THR A 177      10.807  21.120  35.525  1.00 13.60           H  
ATOM   2768 3HG2 THR A 177      10.797  20.515  33.848  1.00 13.60           H  
ATOM   2769  N   ASP A 178      13.422  20.769  37.239  1.00 13.63           N  
ATOM   2770  CA  ASP A 178      13.661  21.952  38.054  1.00 13.63           C  
ATOM   2771  C   ASP A 178      14.993  22.602  37.686  1.00 13.63           C  
ATOM   2772  O   ASP A 178      15.097  23.832  37.641  1.00 13.63           O  
ATOM   2773  CB  ASP A 178      13.645  21.609  39.545  1.00 13.63           C  
ATOM   2774  CG  ASP A 178      12.237  21.285  40.077  1.00 13.63           C  
ATOM   2775  OD1 ASP A 178      11.281  21.546  39.371  1.00 13.63           O  
ATOM   2776  OD2 ASP A 178      12.130  20.813  41.186  1.00 13.63           O  
ATOM   2777  H   ASP A 178      13.332  19.851  37.679  1.00 13.63           H  
ATOM   2778  HA  ASP A 178      12.865  22.670  37.859  1.00 13.63           H  
ATOM   2779 1HB  ASP A 178      14.288  20.740  39.713  1.00 13.63           H  
ATOM   2780 2HB  ASP A 178      14.060  22.439  40.116  1.00 13.63           H  
ATOM   2781  N   ALA A 179      16.015  21.786  37.399  1.00 13.67           N  
ATOM   2782  CA  ALA A 179      17.306  22.330  37.004  1.00 13.67           C  
ATOM   2783  C   ALA A 179      17.183  23.115  35.701  1.00 13.67           C  
ATOM   2784  O   ALA A 179      17.730  24.219  35.572  1.00 13.67           O  
ATOM   2785  CB  ALA A 179      18.316  21.209  36.837  1.00 13.67           C  
ATOM   2786  H   ALA A 179      15.897  20.774  37.475  1.00 13.67           H  
ATOM   2787  HA  ALA A 179      17.643  23.008  37.785  1.00 13.67           H  
ATOM   2788 1HB  ALA A 179      19.282  21.626  36.562  1.00 13.67           H  
ATOM   2789 2HB  ALA A 179      18.405  20.662  37.775  1.00 13.67           H  
ATOM   2790 3HB  ALA A 179      17.982  20.532  36.056  1.00 13.67           H  
ATOM   2791  N   TYR A 180      16.414  22.569  34.755  1.00 13.69           N  
ATOM   2792  CA  TYR A 180      16.218  23.225  33.474  1.00 13.69           C  
ATOM   2793  C   TYR A 180      15.471  24.533  33.667  1.00 13.69           C  
ATOM   2794  O   TYR A 180      15.799  25.544  33.042  1.00 13.69           O  
ATOM   2795  CB  TYR A 180      15.482  22.299  32.503  1.00 13.69           C  
ATOM   2796  CG  TYR A 180      16.353  21.177  31.974  1.00 13.69           C  
ATOM   2797  CD1 TYR A 180      15.988  19.849  32.123  1.00 13.69           C  
ATOM   2798  CD2 TYR A 180      17.520  21.492  31.339  1.00 13.69           C  
ATOM   2799  CE1 TYR A 180      16.795  18.856  31.629  1.00 13.69           C  
ATOM   2800  CE2 TYR A 180      18.313  20.512  30.834  1.00 13.69           C  
ATOM   2801  CZ  TYR A 180      17.958  19.201  30.977  1.00 13.69           C  
ATOM   2802  OH  TYR A 180      18.753  18.240  30.437  1.00 13.69           O  
ATOM   2803  H   TYR A 180      15.991  21.655  34.921  1.00 13.69           H  
ATOM   2804  HA  TYR A 180      17.194  23.458  33.053  1.00 13.69           H  
ATOM   2805 1HB  TYR A 180      14.625  21.853  33.007  1.00 13.69           H  
ATOM   2806 2HB  TYR A 180      15.107  22.872  31.658  1.00 13.69           H  
ATOM   2807  HD1 TYR A 180      15.061  19.593  32.623  1.00 13.69           H  
ATOM   2808  HD2 TYR A 180      17.810  22.535  31.225  1.00 13.69           H  
ATOM   2809  HE1 TYR A 180      16.511  17.816  31.731  1.00 13.69           H  
ATOM   2810  HE2 TYR A 180      19.236  20.768  30.312  1.00 13.69           H  
ATOM   2811  HH  TYR A 180      18.978  18.524  29.522  1.00 13.69           H  
ATOM   2812  N   MET A 181      14.490  24.527  34.570  1.00 13.68           N  
ATOM   2813  CA  MET A 181      13.737  25.728  34.889  1.00 13.68           C  
ATOM   2814  C   MET A 181      14.676  26.786  35.438  1.00 13.68           C  
ATOM   2815  O   MET A 181      14.653  27.933  34.998  1.00 13.68           O  
ATOM   2816  CB  MET A 181      12.642  25.425  35.899  1.00 13.68           C  
ATOM   2817  CG  MET A 181      11.774  26.614  36.298  1.00 13.68           C  
ATOM   2818  SD  MET A 181      12.484  27.636  37.585  1.00 13.68           S  
ATOM   2819  CE  MET A 181      12.386  26.475  38.944  1.00 13.68           C  
ATOM   2820  H   MET A 181      14.245  23.652  35.033  1.00 13.68           H  
ATOM   2821  HA  MET A 181      13.286  26.113  33.976  1.00 13.68           H  
ATOM   2822 1HB  MET A 181      12.002  24.636  35.511  1.00 13.68           H  
ATOM   2823 2HB  MET A 181      13.089  25.046  36.807  1.00 13.68           H  
ATOM   2824 1HG  MET A 181      11.602  27.223  35.428  1.00 13.68           H  
ATOM   2825 2HG  MET A 181      10.821  26.255  36.651  1.00 13.68           H  
ATOM   2826 1HE  MET A 181      12.780  26.937  39.847  1.00 13.68           H  
ATOM   2827 2HE  MET A 181      11.353  26.181  39.104  1.00 13.68           H  
ATOM   2828 3HE  MET A 181      12.979  25.584  38.701  1.00 13.68           H  
ATOM   2829  N   GLY A 182      15.539  26.390  36.382  1.00 13.64           N  
ATOM   2830  CA  GLY A 182      16.490  27.310  36.991  1.00 13.64           C  
ATOM   2831  C   GLY A 182      17.401  27.939  35.940  1.00 13.64           C  
ATOM   2832  O   GLY A 182      17.691  29.138  35.992  1.00 13.64           O  
ATOM   2833  H   GLY A 182      15.511  25.424  36.707  1.00 13.64           H  
ATOM   2834 1HA  GLY A 182      15.948  28.085  37.531  1.00 13.64           H  
ATOM   2835 2HA  GLY A 182      17.090  26.766  37.719  1.00 13.64           H  
ATOM   2836  N   GLY A 183      17.756  27.159  34.916  1.00 13.56           N  
ATOM   2837  CA  GLY A 183      18.590  27.621  33.808  1.00 13.56           C  
ATOM   2838  C   GLY A 183      17.980  28.816  33.056  1.00 13.56           C  
ATOM   2839  O   GLY A 183      18.698  29.575  32.400  1.00 13.56           O  
ATOM   2840  H   GLY A 183      17.488  26.174  34.947  1.00 13.56           H  
ATOM   2841 1HA  GLY A 183      19.575  27.890  34.186  1.00 13.56           H  
ATOM   2842 2HA  GLY A 183      18.731  26.794  33.112  1.00 13.56           H  
ATOM   2843  N   SER A 184      16.655  28.962  33.141  1.00 13.47           N  
ATOM   2844  CA  SER A 184      15.899  30.037  32.524  1.00 13.47           C  
ATOM   2845  C   SER A 184      15.014  30.685  33.590  1.00 13.47           C  
ATOM   2846  O   SER A 184      13.960  31.261  33.290  1.00 13.47           O  
ATOM   2847  CB  SER A 184      15.044  29.518  31.378  1.00 13.47           C  
ATOM   2848  OG  SER A 184      15.829  28.961  30.349  1.00 13.47           O  
ATOM   2849  H   SER A 184      16.121  28.308  33.711  1.00 13.47           H  
ATOM   2850  HA  SER A 184      16.592  30.787  32.144  1.00 13.47           H  
ATOM   2851 1HB  SER A 184      14.355  28.762  31.762  1.00 13.47           H  
ATOM   2852 2HB  SER A 184      14.445  30.334  30.980  1.00 13.47           H  
ATOM   2853  HG  SER A 184      16.179  28.138  30.697  1.00 13.47           H  
ATOM   2854  N   GLY A 185      15.455  30.617  34.851  1.00 13.39           N  
ATOM   2855  CA  GLY A 185      14.698  31.106  36.005  1.00 13.39           C  
ATOM   2856  C   GLY A 185      14.647  32.627  36.125  1.00 13.39           C  
ATOM   2857  O   GLY A 185      15.125  33.210  37.097  1.00 13.39           O  
ATOM   2858  H   GLY A 185      16.342  30.156  35.042  1.00 13.39           H  
ATOM   2859 1HA  GLY A 185      13.684  30.707  35.956  1.00 13.39           H  
ATOM   2860 2HA  GLY A 185      15.144  30.689  36.908  1.00 13.39           H  
ATOM   2861  N   SER A 186      14.030  33.258  35.132  1.00 13.34           N  
ATOM   2862  CA  SER A 186      13.875  34.706  35.033  1.00 13.34           C  
ATOM   2863  C   SER A 186      12.733  35.254  35.894  1.00 13.34           C  
ATOM   2864  O   SER A 186      12.556  36.468  35.999  1.00 13.34           O  
ATOM   2865  CB  SER A 186      13.682  35.102  33.579  1.00 13.34           C  
ATOM   2866  OG  SER A 186      12.479  34.602  33.067  1.00 13.34           O  
ATOM   2867  H   SER A 186      13.679  32.672  34.381  1.00 13.34           H  
ATOM   2868  HA  SER A 186      14.801  35.166  35.382  1.00 13.34           H  
ATOM   2869 1HB  SER A 186      13.692  36.187  33.494  1.00 13.34           H  
ATOM   2870 2HB  SER A 186      14.514  34.719  32.990  1.00 13.34           H  
ATOM   2871  HG  SER A 186      12.539  33.642  33.152  1.00 13.34           H  
ATOM   2872  N   GLY A 187      11.944  34.362  36.493  1.00 13.32           N  
ATOM   2873  CA  GLY A 187      10.823  34.784  37.320  1.00 13.32           C  
ATOM   2874  C   GLY A 187       9.966  33.634  37.860  1.00 13.32           C  
ATOM   2875  O   GLY A 187      10.058  32.473  37.423  1.00 13.32           O  
ATOM   2876  H   GLY A 187      12.144  33.383  36.372  1.00 13.32           H  
ATOM   2877 1HA  GLY A 187      11.206  35.369  38.157  1.00 13.32           H  
ATOM   2878 2HA  GLY A 187      10.193  35.456  36.739  1.00 13.32           H  
ATOM   2879  N   GLY A 188       9.058  34.007  38.766  1.00 13.31           N  
ATOM   2880  CA  GLY A 188       8.136  33.079  39.415  1.00 13.31           C  
ATOM   2881  C   GLY A 188       7.292  32.309  38.416  1.00 13.31           C  
ATOM   2882  O   GLY A 188       6.954  31.157  38.660  1.00 13.31           O  
ATOM   2883  H   GLY A 188       9.034  34.979  39.045  1.00 13.31           H  
ATOM   2884 1HA  GLY A 188       8.702  32.379  40.030  1.00 13.31           H  
ATOM   2885 2HA  GLY A 188       7.483  33.634  40.090  1.00 13.31           H  
ATOM   2886  N   SER A 189       6.985  32.926  37.277  1.00 13.29           N  
ATOM   2887  CA  SER A 189       6.180  32.274  36.253  1.00 13.29           C  
ATOM   2888  C   SER A 189       6.844  30.998  35.739  1.00 13.29           C  
ATOM   2889  O   SER A 189       6.165  30.023  35.418  1.00 13.29           O  
ATOM   2890  CB  SER A 189       5.941  33.220  35.096  1.00 13.29           C  
ATOM   2891  OG  SER A 189       5.150  34.310  35.492  1.00 13.29           O  
ATOM   2892  H   SER A 189       7.306  33.870  37.131  1.00 13.29           H  
ATOM   2893  HA  SER A 189       5.216  32.006  36.693  1.00 13.29           H  
ATOM   2894 1HB  SER A 189       6.898  33.578  34.717  1.00 13.29           H  
ATOM   2895 2HB  SER A 189       5.449  32.684  34.284  1.00 13.29           H  
ATOM   2896  HG  SER A 189       4.323  33.935  35.808  1.00 13.29           H  
ATOM   2897  N   SER A 190       8.173  30.995  35.614  1.00 13.27           N  
ATOM   2898  CA  SER A 190       8.823  29.794  35.109  1.00 13.27           C  
ATOM   2899  C   SER A 190       8.685  28.704  36.155  1.00 13.27           C  
ATOM   2900  O   SER A 190       8.410  27.537  35.838  1.00 13.27           O  
ATOM   2901  CB  SER A 190      10.280  30.049  34.783  1.00 13.27           C  
ATOM   2902  OG  SER A 190      10.408  30.938  33.705  1.00 13.27           O  
ATOM   2903  H   SER A 190       8.730  31.782  35.936  1.00 13.27           H  
ATOM   2904  HA  SER A 190       8.314  29.471  34.202  1.00 13.27           H  
ATOM   2905 1HB  SER A 190      10.791  30.453  35.660  1.00 13.27           H  
ATOM   2906 2HB  SER A 190      10.759  29.116  34.531  1.00 13.27           H  
ATOM   2907  HG  SER A 190      11.345  30.924  33.463  1.00 13.27           H  
ATOM   2908  N   LYS A 191       8.848  29.097  37.419  1.00 13.20           N  
ATOM   2909  CA  LYS A 191       8.722  28.128  38.494  1.00 13.20           C  
ATOM   2910  C   LYS A 191       7.313  27.555  38.547  1.00 13.20           C  
ATOM   2911  O   LYS A 191       7.148  26.336  38.610  1.00 13.20           O  
ATOM   2912  CB  LYS A 191       9.103  28.726  39.841  1.00 13.20           C  
ATOM   2913  CG  LYS A 191       9.023  27.731  40.992  1.00 13.20           C  
ATOM   2914  CD  LYS A 191       9.490  28.346  42.298  1.00 13.20           C  
ATOM   2915  CE  LYS A 191       9.373  27.353  43.445  1.00 13.20           C  
ATOM   2916  NZ  LYS A 191       9.827  27.941  44.735  1.00 13.20           N  
ATOM   2917  H   LYS A 191       9.070  30.081  37.609  1.00 13.20           H  
ATOM   2918  HA  LYS A 191       9.398  27.302  38.292  1.00 13.20           H  
ATOM   2919 1HB  LYS A 191      10.120  29.115  39.792  1.00 13.20           H  
ATOM   2920 2HB  LYS A 191       8.442  29.561  40.069  1.00 13.20           H  
ATOM   2921 1HG  LYS A 191       7.990  27.399  41.104  1.00 13.20           H  
ATOM   2922 2HG  LYS A 191       9.641  26.865  40.768  1.00 13.20           H  
ATOM   2923 1HD  LYS A 191      10.531  28.658  42.200  1.00 13.20           H  
ATOM   2924 2HD  LYS A 191       8.883  29.224  42.521  1.00 13.20           H  
ATOM   2925 1HE  LYS A 191       8.332  27.044  43.543  1.00 13.20           H  
ATOM   2926 2HE  LYS A 191       9.981  26.477  43.221  1.00 13.20           H  
ATOM   2927 1HZ  LYS A 191       9.735  27.255  45.470  1.00 13.20           H  
ATOM   2928 2HZ  LYS A 191      10.795  28.221  44.655  1.00 13.20           H  
ATOM   2929 3HZ  LYS A 191       9.262  28.748  44.956  1.00 13.20           H  
ATOM   2930  N   GLU A 192       6.291  28.420  38.482  1.00 13.09           N  
ATOM   2931  CA  GLU A 192       4.913  27.939  38.563  1.00 13.09           C  
ATOM   2932  C   GLU A 192       4.596  26.999  37.417  1.00 13.09           C  
ATOM   2933  O   GLU A 192       3.915  25.991  37.610  1.00 13.09           O  
ATOM   2934  CB  GLU A 192       3.902  29.092  38.568  1.00 13.09           C  
ATOM   2935  CG  GLU A 192       3.876  29.924  39.855  1.00 13.09           C  
ATOM   2936  CD  GLU A 192       2.848  31.049  39.827  1.00 13.09           C  
ATOM   2937  OE1 GLU A 192       2.224  31.246  38.806  1.00 13.09           O  
ATOM   2938  OE2 GLU A 192       2.690  31.705  40.832  1.00 13.09           O  
ATOM   2939  H   GLU A 192       6.483  29.417  38.412  1.00 13.09           H  
ATOM   2940  HA  GLU A 192       4.801  27.389  39.495  1.00 13.09           H  
ATOM   2941 1HB  GLU A 192       4.133  29.769  37.742  1.00 13.09           H  
ATOM   2942 2HB  GLU A 192       2.901  28.698  38.398  1.00 13.09           H  
ATOM   2943 1HG  GLU A 192       3.653  29.264  40.692  1.00 13.09           H  
ATOM   2944 2HG  GLU A 192       4.866  30.346  40.017  1.00 13.09           H  
ATOM   2945  N   ARG A 193       5.102  27.292  36.221  1.00 12.92           N  
ATOM   2946  CA  ARG A 193       4.847  26.410  35.096  1.00 12.92           C  
ATOM   2947  C   ARG A 193       5.459  25.036  35.340  1.00 12.92           C  
ATOM   2948  O   ARG A 193       4.826  24.017  35.050  1.00 12.92           O  
ATOM   2949  CB  ARG A 193       5.373  27.034  33.823  1.00 12.92           C  
ATOM   2950  CG  ARG A 193       4.546  28.218  33.358  1.00 12.92           C  
ATOM   2951  CD  ARG A 193       5.151  28.913  32.197  1.00 12.92           C  
ATOM   2952  NE  ARG A 193       4.310  30.007  31.730  1.00 12.92           N  
ATOM   2953  CZ  ARG A 193       4.636  30.859  30.742  1.00 12.92           C  
ATOM   2954  NH1 ARG A 193       5.789  30.738  30.123  1.00 12.92           N  
ATOM   2955  NH2 ARG A 193       3.797  31.820  30.393  1.00 12.92           N  
ATOM   2956  H   ARG A 193       5.642  28.149  36.079  1.00 12.92           H  
ATOM   2957  HA  ARG A 193       3.770  26.295  34.990  1.00 12.92           H  
ATOM   2958 1HB  ARG A 193       6.393  27.386  33.988  1.00 12.92           H  
ATOM   2959 2HB  ARG A 193       5.398  26.293  33.027  1.00 12.92           H  
ATOM   2960 1HG  ARG A 193       3.561  27.867  33.084  1.00 12.92           H  
ATOM   2961 2HG  ARG A 193       4.439  28.927  34.168  1.00 12.92           H  
ATOM   2962 1HD  ARG A 193       6.111  29.333  32.502  1.00 12.92           H  
ATOM   2963 2HD  ARG A 193       5.305  28.220  31.377  1.00 12.92           H  
ATOM   2964  HE  ARG A 193       3.414  30.135  32.183  1.00 12.92           H  
ATOM   2965 1HH1 ARG A 193       6.432  30.005  30.393  1.00 12.92           H  
ATOM   2966 2HH1 ARG A 193       6.036  31.378  29.382  1.00 12.92           H  
ATOM   2967 1HH2 ARG A 193       2.910  31.915  30.869  1.00 12.92           H  
ATOM   2968 2HH2 ARG A 193       4.044  32.462  29.652  1.00 12.92           H  
ATOM   2969  N   SER A 194       6.656  24.996  35.933  1.00 12.72           N  
ATOM   2970  CA  SER A 194       7.287  23.719  36.247  1.00 12.72           C  
ATOM   2971  C   SER A 194       6.468  22.969  37.293  1.00 12.72           C  
ATOM   2972  O   SER A 194       6.290  21.751  37.194  1.00 12.72           O  
ATOM   2973  CB  SER A 194       8.705  23.936  36.697  1.00 12.72           C  
ATOM   2974  OG  SER A 194       9.451  24.447  35.636  1.00 12.72           O  
ATOM   2975  H   SER A 194       7.151  25.868  36.142  1.00 12.72           H  
ATOM   2976  HA  SER A 194       7.314  23.119  35.339  1.00 12.72           H  
ATOM   2977 1HB  SER A 194       8.730  24.631  37.535  1.00 12.72           H  
ATOM   2978 2HB  SER A 194       9.137  22.992  37.036  1.00 12.72           H  
ATOM   2979  HG  SER A 194       9.119  25.354  35.499  1.00 12.72           H  
ATOM   2980  N   VAL A 195       5.934  23.701  38.274  1.00 12.51           N  
ATOM   2981  CA  VAL A 195       5.105  23.088  39.300  1.00 12.51           C  
ATOM   2982  C   VAL A 195       3.873  22.470  38.660  1.00 12.51           C  
ATOM   2983  O   VAL A 195       3.509  21.331  38.979  1.00 12.51           O  
ATOM   2984  CB  VAL A 195       4.697  24.106  40.374  1.00 12.51           C  
ATOM   2985  CG1 VAL A 195       3.664  23.486  41.292  1.00 12.51           C  
ATOM   2986  CG2 VAL A 195       5.937  24.527  41.173  1.00 12.51           C  
ATOM   2987  H   VAL A 195       6.135  24.701  38.312  1.00 12.51           H  
ATOM   2988  HA  VAL A 195       5.671  22.305  39.783  1.00 12.51           H  
ATOM   2989  HB  VAL A 195       4.249  24.972  39.900  1.00 12.51           H  
ATOM   2990 1HG1 VAL A 195       3.370  24.212  42.049  1.00 12.51           H  
ATOM   2991 2HG1 VAL A 195       2.788  23.194  40.709  1.00 12.51           H  
ATOM   2992 3HG1 VAL A 195       4.088  22.607  41.776  1.00 12.51           H  
ATOM   2993 1HG2 VAL A 195       5.652  25.253  41.931  1.00 12.51           H  
ATOM   2994 2HG2 VAL A 195       6.373  23.652  41.649  1.00 12.51           H  
ATOM   2995 3HG2 VAL A 195       6.663  24.969  40.511  1.00 12.51           H  
ATOM   2996  N   TYR A 196       3.246  23.201  37.736  1.00 12.32           N  
ATOM   2997  CA  TYR A 196       2.098  22.674  37.021  1.00 12.32           C  
ATOM   2998  C   TYR A 196       2.473  21.431  36.227  1.00 12.32           C  
ATOM   2999  O   TYR A 196       1.731  20.457  36.234  1.00 12.32           O  
ATOM   3000  CB  TYR A 196       1.488  23.739  36.120  1.00 12.32           C  
ATOM   3001  CG  TYR A 196       0.598  24.704  36.865  1.00 12.32           C  
ATOM   3002  CD1 TYR A 196       0.878  26.063  36.870  1.00 12.32           C  
ATOM   3003  CD2 TYR A 196      -0.507  24.218  37.556  1.00 12.32           C  
ATOM   3004  CE1 TYR A 196       0.063  26.934  37.559  1.00 12.32           C  
ATOM   3005  CE2 TYR A 196      -1.329  25.087  38.241  1.00 12.32           C  
ATOM   3006  CZ  TYR A 196      -1.045  26.444  38.246  1.00 12.32           C  
ATOM   3007  OH  TYR A 196      -1.859  27.317  38.935  1.00 12.32           O  
ATOM   3008  H   TYR A 196       3.578  24.144  37.535  1.00 12.32           H  
ATOM   3009  HA  TYR A 196       1.346  22.383  37.750  1.00 12.32           H  
ATOM   3010 1HB  TYR A 196       2.287  24.312  35.654  1.00 12.32           H  
ATOM   3011 2HB  TYR A 196       0.926  23.280  35.332  1.00 12.32           H  
ATOM   3012  HD1 TYR A 196       1.743  26.443  36.332  1.00 12.32           H  
ATOM   3013  HD2 TYR A 196      -0.725  23.153  37.554  1.00 12.32           H  
ATOM   3014  HE1 TYR A 196       0.289  28.002  37.563  1.00 12.32           H  
ATOM   3015  HE2 TYR A 196      -2.196  24.706  38.782  1.00 12.32           H  
ATOM   3016  HH  TYR A 196      -1.515  28.210  38.847  1.00 12.32           H  
ATOM   3017  N   ARG A 197       3.647  21.416  35.592  1.00 12.16           N  
ATOM   3018  CA  ARG A 197       4.062  20.223  34.860  1.00 12.16           C  
ATOM   3019  C   ARG A 197       4.213  19.023  35.802  1.00 12.16           C  
ATOM   3020  O   ARG A 197       3.823  17.903  35.462  1.00 12.16           O  
ATOM   3021  CB  ARG A 197       5.377  20.465  34.120  1.00 12.16           C  
ATOM   3022  CG  ARG A 197       5.264  21.384  32.908  1.00 12.16           C  
ATOM   3023  CD  ARG A 197       6.566  21.630  32.217  1.00 12.16           C  
ATOM   3024  NE  ARG A 197       6.398  22.597  31.130  1.00 12.16           N  
ATOM   3025  CZ  ARG A 197       5.988  22.293  29.877  1.00 12.16           C  
ATOM   3026  NH1 ARG A 197       5.742  21.059  29.523  1.00 12.16           N  
ATOM   3027  NH2 ARG A 197       5.809  23.233  28.974  1.00 12.16           N  
ATOM   3028  H   ARG A 197       4.234  22.251  35.588  1.00 12.16           H  
ATOM   3029  HA  ARG A 197       3.293  19.988  34.122  1.00 12.16           H  
ATOM   3030 1HB  ARG A 197       6.096  20.911  34.801  1.00 12.16           H  
ATOM   3031 2HB  ARG A 197       5.790  19.515  33.788  1.00 12.16           H  
ATOM   3032 1HG  ARG A 197       4.603  20.913  32.184  1.00 12.16           H  
ATOM   3033 2HG  ARG A 197       4.845  22.338  33.210  1.00 12.16           H  
ATOM   3034 1HD  ARG A 197       7.286  22.035  32.930  1.00 12.16           H  
ATOM   3035 2HD  ARG A 197       6.946  20.701  31.797  1.00 12.16           H  
ATOM   3036  HE  ARG A 197       6.565  23.570  31.344  1.00 12.16           H  
ATOM   3037 1HH1 ARG A 197       5.853  20.298  30.177  1.00 12.16           H  
ATOM   3038 2HH1 ARG A 197       5.401  20.899  28.560  1.00 12.16           H  
ATOM   3039 1HH2 ARG A 197       5.980  24.202  29.195  1.00 12.16           H  
ATOM   3040 2HH2 ARG A 197       5.459  22.948  28.048  1.00 12.16           H  
ATOM   3041  N   HIS A 198       4.716  19.249  37.019  1.00 12.05           N  
ATOM   3042  CA  HIS A 198       4.883  18.121  37.928  1.00 12.05           C  
ATOM   3043  C   HIS A 198       3.507  17.604  38.330  1.00 12.05           C  
ATOM   3044  O   HIS A 198       3.229  16.405  38.257  1.00 12.05           O  
ATOM   3045  CB  HIS A 198       5.612  18.533  39.218  1.00 12.05           C  
ATOM   3046  CG  HIS A 198       7.031  18.991  39.057  1.00 12.05           C  
ATOM   3047  ND1 HIS A 198       7.975  18.282  38.367  1.00 12.05           N  
ATOM   3048  CD2 HIS A 198       7.673  20.079  39.559  1.00 12.05           C  
ATOM   3049  CE1 HIS A 198       9.129  18.939  38.428  1.00 12.05           C  
ATOM   3050  NE2 HIS A 198       8.965  20.014  39.145  1.00 12.05           N  
ATOM   3051  H   HIS A 198       5.035  20.185  37.277  1.00 12.05           H  
ATOM   3052  HA  HIS A 198       5.429  17.315  37.442  1.00 12.05           H  
ATOM   3053 1HB  HIS A 198       5.059  19.344  39.692  1.00 12.05           H  
ATOM   3054 2HB  HIS A 198       5.608  17.701  39.911  1.00 12.05           H  
ATOM   3055  HD2 HIS A 198       7.252  20.852  40.178  1.00 12.05           H  
ATOM   3056  HE1 HIS A 198      10.052  18.656  37.991  1.00 12.05           H  
ATOM   3057  HE2 HIS A 198       9.721  20.696  39.360  1.00 12.05           H  
ATOM   3058  N   TYR A 199       2.627  18.536  38.682  1.00 12.00           N  
ATOM   3059  CA  TYR A 199       1.277  18.236  39.125  1.00 12.00           C  
ATOM   3060  C   TYR A 199       0.497  17.495  38.047  1.00 12.00           C  
ATOM   3061  O   TYR A 199      -0.125  16.466  38.321  1.00 12.00           O  
ATOM   3062  CB  TYR A 199       0.626  19.545  39.589  1.00 12.00           C  
ATOM   3063  CG  TYR A 199      -0.808  19.508  40.078  1.00 12.00           C  
ATOM   3064  CD1 TYR A 199      -1.110  18.913  41.297  1.00 12.00           C  
ATOM   3065  CD2 TYR A 199      -1.797  20.165  39.365  1.00 12.00           C  
ATOM   3066  CE1 TYR A 199      -2.402  18.944  41.785  1.00 12.00           C  
ATOM   3067  CE2 TYR A 199      -3.092  20.212  39.851  1.00 12.00           C  
ATOM   3068  CZ  TYR A 199      -3.394  19.594  41.065  1.00 12.00           C  
ATOM   3069  OH  TYR A 199      -4.671  19.631  41.568  1.00 12.00           O  
ATOM   3070  H   TYR A 199       2.924  19.513  38.677  1.00 12.00           H  
ATOM   3071  HA  TYR A 199       1.343  17.575  39.987  1.00 12.00           H  
ATOM   3072 1HB  TYR A 199       1.238  19.974  40.383  1.00 12.00           H  
ATOM   3073 2HB  TYR A 199       0.665  20.249  38.760  1.00 12.00           H  
ATOM   3074  HD1 TYR A 199      -0.326  18.417  41.869  1.00 12.00           H  
ATOM   3075  HD2 TYR A 199      -1.545  20.649  38.436  1.00 12.00           H  
ATOM   3076  HE1 TYR A 199      -2.636  18.471  42.738  1.00 12.00           H  
ATOM   3077  HE2 TYR A 199      -3.870  20.733  39.291  1.00 12.00           H  
ATOM   3078  HH  TYR A 199      -4.725  19.067  42.343  1.00 12.00           H  
ATOM   3079  N   PHE A 200       0.529  17.999  36.817  1.00 12.01           N  
ATOM   3080  CA  PHE A 200      -0.221  17.382  35.737  1.00 12.01           C  
ATOM   3081  C   PHE A 200       0.264  15.964  35.501  1.00 12.01           C  
ATOM   3082  O   PHE A 200      -0.548  15.058  35.299  1.00 12.01           O  
ATOM   3083  CB  PHE A 200      -0.061  18.167  34.453  1.00 12.01           C  
ATOM   3084  CG  PHE A 200      -0.613  19.539  34.534  1.00 12.01           C  
ATOM   3085  CD1 PHE A 200      -1.394  19.922  35.600  1.00 12.01           C  
ATOM   3086  CD2 PHE A 200      -0.324  20.464  33.558  1.00 12.01           C  
ATOM   3087  CE1 PHE A 200      -1.845  21.207  35.692  1.00 12.01           C  
ATOM   3088  CE2 PHE A 200      -0.789  21.744  33.643  1.00 12.01           C  
ATOM   3089  CZ  PHE A 200      -1.528  22.122  34.705  1.00 12.01           C  
ATOM   3090  H   PHE A 200       1.064  18.841  36.633  1.00 12.01           H  
ATOM   3091  HA  PHE A 200      -1.273  17.352  36.009  1.00 12.01           H  
ATOM   3092 1HB  PHE A 200       1.003  18.244  34.202  1.00 12.01           H  
ATOM   3093 2HB  PHE A 200      -0.543  17.642  33.651  1.00 12.01           H  
ATOM   3094  HD1 PHE A 200      -1.632  19.200  36.379  1.00 12.01           H  
ATOM   3095  HD2 PHE A 200       0.296  20.161  32.711  1.00 12.01           H  
ATOM   3096  HE1 PHE A 200      -2.451  21.509  36.542  1.00 12.01           H  
ATOM   3097  HE2 PHE A 200      -0.560  22.462  32.869  1.00 12.01           H  
ATOM   3098  HZ  PHE A 200      -1.878  23.148  34.767  1.00 12.01           H  
ATOM   3099  N   ASN A 201       1.589  15.751  35.556  1.00 12.01           N  
ATOM   3100  CA  ASN A 201       2.128  14.411  35.370  1.00 12.01           C  
ATOM   3101  C   ASN A 201       1.638  13.479  36.465  1.00 12.01           C  
ATOM   3102  O   ASN A 201       1.270  12.332  36.206  1.00 12.01           O  
ATOM   3103  CB  ASN A 201       3.647  14.432  35.388  1.00 12.01           C  
ATOM   3104  CG  ASN A 201       4.262  14.985  34.144  1.00 12.01           C  
ATOM   3105  OD1 ASN A 201       3.641  15.006  33.082  1.00 12.01           O  
ATOM   3106  ND2 ASN A 201       5.485  15.442  34.253  1.00 12.01           N  
ATOM   3107  H   ASN A 201       2.240  16.527  35.705  1.00 12.01           H  
ATOM   3108  HA  ASN A 201       1.779  14.024  34.413  1.00 12.01           H  
ATOM   3109 1HB  ASN A 201       3.984  15.035  36.231  1.00 12.01           H  
ATOM   3110 2HB  ASN A 201       4.020  13.422  35.546  1.00 12.01           H  
ATOM   3111 1HD2 ASN A 201       5.943  15.830  33.456  1.00 12.01           H  
ATOM   3112 2HD2 ASN A 201       5.951  15.414  35.136  1.00 12.01           H  
ATOM   3113  N   TYR A 202       1.573  13.983  37.700  1.00 11.95           N  
ATOM   3114  CA  TYR A 202       1.141  13.138  38.800  1.00 11.95           C  
ATOM   3115  C   TYR A 202      -0.312  12.726  38.594  1.00 11.95           C  
ATOM   3116  O   TYR A 202      -0.678  11.560  38.782  1.00 11.95           O  
ATOM   3117  CB  TYR A 202       1.302  13.891  40.125  1.00 11.95           C  
ATOM   3118  CG  TYR A 202       2.749  14.225  40.432  1.00 11.95           C  
ATOM   3119  CD1 TYR A 202       3.760  13.523  39.803  1.00 11.95           C  
ATOM   3120  CD2 TYR A 202       3.063  15.243  41.329  1.00 11.95           C  
ATOM   3121  CE1 TYR A 202       5.080  13.824  40.057  1.00 11.95           C  
ATOM   3122  CE2 TYR A 202       4.385  15.547  41.586  1.00 11.95           C  
ATOM   3123  CZ  TYR A 202       5.391  14.841  40.951  1.00 11.95           C  
ATOM   3124  OH  TYR A 202       6.707  15.140  41.199  1.00 11.95           O  
ATOM   3125  H   TYR A 202       1.884  14.939  37.877  1.00 11.95           H  
ATOM   3126  HA  TYR A 202       1.753  12.245  38.823  1.00 11.95           H  
ATOM   3127 1HB  TYR A 202       0.735  14.820  40.093  1.00 11.95           H  
ATOM   3128 2HB  TYR A 202       0.905  13.289  40.940  1.00 11.95           H  
ATOM   3129  HD1 TYR A 202       3.506  12.741  39.102  1.00 11.95           H  
ATOM   3130  HD2 TYR A 202       2.268  15.799  41.822  1.00 11.95           H  
ATOM   3131  HE1 TYR A 202       5.874  13.272  39.555  1.00 11.95           H  
ATOM   3132  HE2 TYR A 202       4.635  16.345  42.285  1.00 11.95           H  
ATOM   3133  HH  TYR A 202       7.261  14.581  40.651  1.00 11.95           H  
ATOM   3134  N   ILE A 203      -1.128  13.665  38.132  1.00 11.82           N  
ATOM   3135  CA  ILE A 203      -2.538  13.404  37.905  1.00 11.82           C  
ATOM   3136  C   ILE A 203      -2.728  12.393  36.792  1.00 11.82           C  
ATOM   3137  O   ILE A 203      -3.500  11.438  36.906  1.00 11.82           O  
ATOM   3138  CB  ILE A 203      -3.260  14.699  37.509  1.00 11.82           C  
ATOM   3139  CG1 ILE A 203      -3.273  15.686  38.645  1.00 11.82           C  
ATOM   3140  CG2 ILE A 203      -4.699  14.387  37.077  1.00 11.82           C  
ATOM   3141  CD1 ILE A 203      -3.659  17.041  38.211  1.00 11.82           C  
ATOM   3142  H   ILE A 203      -0.760  14.609  37.982  1.00 11.82           H  
ATOM   3143  HA  ILE A 203      -2.962  12.996  38.818  1.00 11.82           H  
ATOM   3144  HB  ILE A 203      -2.722  15.163  36.693  1.00 11.82           H  
ATOM   3145 1HG1 ILE A 203      -3.996  15.379  39.373  1.00 11.82           H  
ATOM   3146 2HG1 ILE A 203      -2.298  15.722  39.116  1.00 11.82           H  
ATOM   3147 1HG2 ILE A 203      -5.203  15.305  36.791  1.00 11.82           H  
ATOM   3148 2HG2 ILE A 203      -4.683  13.701  36.234  1.00 11.82           H  
ATOM   3149 3HG2 ILE A 203      -5.242  13.931  37.901  1.00 11.82           H  
ATOM   3150 1HD1 ILE A 203      -3.667  17.669  39.065  1.00 11.82           H  
ATOM   3151 2HD1 ILE A 203      -2.951  17.414  37.494  1.00 11.82           H  
ATOM   3152 3HD1 ILE A 203      -4.647  17.011  37.763  1.00 11.82           H  
ATOM   3153  N   ALA A 204      -2.026  12.621  35.689  1.00 11.59           N  
ATOM   3154  CA  ALA A 204      -2.103  11.775  34.518  1.00 11.59           C  
ATOM   3155  C   ALA A 204      -1.678  10.326  34.778  1.00 11.59           C  
ATOM   3156  O   ALA A 204      -2.267   9.403  34.212  1.00 11.59           O  
ATOM   3157  CB  ALA A 204      -1.241  12.367  33.423  1.00 11.59           C  
ATOM   3158  H   ALA A 204      -1.405  13.430  35.658  1.00 11.59           H  
ATOM   3159  HA  ALA A 204      -3.142  11.762  34.188  1.00 11.59           H  
ATOM   3160 1HB  ALA A 204      -1.321  11.763  32.529  1.00 11.59           H  
ATOM   3161 2HB  ALA A 204      -1.568  13.389  33.210  1.00 11.59           H  
ATOM   3162 3HB  ALA A 204      -0.204  12.385  33.760  1.00 11.59           H  
ATOM   3163  N   ARG A 205      -0.656  10.111  35.618  1.00 11.26           N  
ATOM   3164  CA  ARG A 205      -0.177   8.746  35.839  1.00 11.26           C  
ATOM   3165  C   ARG A 205      -0.791   8.004  37.028  1.00 11.26           C  
ATOM   3166  O   ARG A 205      -0.798   6.771  37.033  1.00 11.26           O  
ATOM   3167  CB  ARG A 205       1.339   8.730  36.039  1.00 11.26           C  
ATOM   3168  CG  ARG A 205       1.825   9.316  37.366  1.00 11.26           C  
ATOM   3169  CD  ARG A 205       3.302   9.334  37.494  1.00 11.26           C  
ATOM   3170  NE  ARG A 205       3.719   9.997  38.728  1.00 11.26           N  
ATOM   3171  CZ  ARG A 205       3.802   9.410  39.944  1.00 11.26           C  
ATOM   3172  NH1 ARG A 205       3.484   8.145  40.096  1.00 11.26           N  
ATOM   3173  NH2 ARG A 205       4.209  10.108  40.988  1.00 11.26           N  
ATOM   3174  H   ARG A 205      -0.175  10.900  36.055  1.00 11.26           H  
ATOM   3175  HA  ARG A 205      -0.401   8.173  34.942  1.00 11.26           H  
ATOM   3176 1HB  ARG A 205       1.704   7.709  35.968  1.00 11.26           H  
ATOM   3177 2HB  ARG A 205       1.810   9.306  35.243  1.00 11.26           H  
ATOM   3178 1HG  ARG A 205       1.445  10.310  37.489  1.00 11.26           H  
ATOM   3179 2HG  ARG A 205       1.462   8.702  38.173  1.00 11.26           H  
ATOM   3180 1HD  ARG A 205       3.688   8.317  37.500  1.00 11.26           H  
ATOM   3181 2HD  ARG A 205       3.727   9.884  36.654  1.00 11.26           H  
ATOM   3182  HE  ARG A 205       3.981  10.965  38.662  1.00 11.26           H  
ATOM   3183 1HH1 ARG A 205       3.171   7.602  39.304  1.00 11.26           H  
ATOM   3184 2HH1 ARG A 205       3.548   7.712  41.012  1.00 11.26           H  
ATOM   3185 1HH2 ARG A 205       4.461  11.082  40.878  1.00 11.26           H  
ATOM   3186 2HH2 ARG A 205       4.271   9.668  41.897  1.00 11.26           H  
ATOM   3187  N   SER A 206      -1.296   8.712  38.040  1.00 10.88           N  
ATOM   3188  CA  SER A 206      -1.750   8.006  39.234  1.00 10.88           C  
ATOM   3189  C   SER A 206      -2.959   8.602  39.962  1.00 10.88           C  
ATOM   3190  O   SER A 206      -2.768   9.492  40.785  1.00 10.88           O  
ATOM   3191  CB  SER A 206      -0.594   7.915  40.226  1.00 10.88           C  
ATOM   3192  OG  SER A 206      -0.942   7.148  41.350  1.00 10.88           O  
ATOM   3193  H   SER A 206      -1.297   9.735  38.028  1.00 10.88           H  
ATOM   3194  HA  SER A 206      -2.001   6.991  38.940  1.00 10.88           H  
ATOM   3195 1HB  SER A 206       0.272   7.476  39.748  1.00 10.88           H  
ATOM   3196 2HB  SER A 206      -0.322   8.922  40.545  1.00 10.88           H  
ATOM   3197  HG  SER A 206      -0.261   7.339  42.048  1.00 10.88           H  
ATOM   3198  N   PRO A 207      -4.213   8.274  39.562  1.00 10.50           N  
ATOM   3199  CA  PRO A 207      -5.454   8.594  40.272  1.00 10.50           C  
ATOM   3200  C   PRO A 207      -5.369   8.294  41.805  1.00 10.50           C  
ATOM   3201  O   PRO A 207      -5.930   9.056  42.596  1.00 10.50           O  
ATOM   3202  CB  PRO A 207      -6.507   7.801  39.485  1.00 10.50           C  
ATOM   3203  CG  PRO A 207      -5.934   7.774  38.071  1.00 10.50           C  
ATOM   3204  CD  PRO A 207      -4.427   7.581  38.270  1.00 10.50           C  
ATOM   3205  HA  PRO A 207      -5.650   9.671  40.125  1.00 10.50           H  
ATOM   3206 1HB  PRO A 207      -6.731   6.836  39.913  1.00 10.50           H  
ATOM   3207 2HB  PRO A 207      -7.455   8.354  39.511  1.00 10.50           H  
ATOM   3208 1HG  PRO A 207      -6.398   6.973  37.479  1.00 10.50           H  
ATOM   3209 2HG  PRO A 207      -6.163   8.724  37.557  1.00 10.50           H  
ATOM   3210 1HD  PRO A 207      -4.177   6.515  38.345  1.00 10.50           H  
ATOM   3211 2HD  PRO A 207      -3.877   8.085  37.460  1.00 10.50           H  
ATOM   3212  N   PRO A 208      -4.805   7.135  42.278  1.00 10.15           N  
ATOM   3213  CA  PRO A 208      -4.518   6.873  43.682  1.00 10.15           C  
ATOM   3214  C   PRO A 208      -3.540   7.959  43.978  1.00 10.15           C  
ATOM   3215  O   PRO A 208      -3.006   8.463  43.023  1.00 10.15           O  
ATOM   3216  CB  PRO A 208      -3.910   5.475  43.702  1.00 10.15           C  
ATOM   3217  CG  PRO A 208      -4.380   4.835  42.414  1.00 10.15           C  
ATOM   3218  CD  PRO A 208      -4.421   5.970  41.412  1.00 10.15           C  
ATOM   3219  HA  PRO A 208      -5.438   6.965  44.285  1.00 10.15           H  
ATOM   3220 1HB  PRO A 208      -2.811   5.560  43.755  1.00 10.15           H  
ATOM   3221 2HB  PRO A 208      -4.234   4.933  44.600  1.00 10.15           H  
ATOM   3222 1HG  PRO A 208      -3.693   4.030  42.116  1.00 10.15           H  
ATOM   3223 2HG  PRO A 208      -5.368   4.371  42.563  1.00 10.15           H  
ATOM   3224 1HD  PRO A 208      -3.411   6.091  41.018  1.00 10.15           H  
ATOM   3225 2HD  PRO A 208      -5.128   5.724  40.654  1.00 10.15           H  
ATOM   3226  N   GLU A 209      -3.331   8.405  45.200  1.00  9.88           N  
ATOM   3227  CA  GLU A 209      -2.347   9.493  45.438  1.00  9.88           C  
ATOM   3228  C   GLU A 209      -2.889  10.857  44.945  1.00  9.88           C  
ATOM   3229  O   GLU A 209      -2.984  11.785  45.752  1.00  9.88           O  
ATOM   3230  CB  GLU A 209      -0.967   9.200  44.792  1.00  9.88           C  
ATOM   3231  CG  GLU A 209      -0.223   7.984  45.368  1.00  9.88           C  
ATOM   3232  CD  GLU A 209       1.069   7.650  44.618  1.00  9.88           C  
ATOM   3233  OE1 GLU A 209       1.048   7.551  43.399  1.00  9.88           O  
ATOM   3234  OE2 GLU A 209       2.077   7.499  45.271  1.00  9.88           O  
ATOM   3235  H   GLU A 209      -3.809   7.975  45.981  1.00  9.88           H  
ATOM   3236  HA  GLU A 209      -2.187   9.573  46.514  1.00  9.88           H  
ATOM   3237 1HB  GLU A 209      -0.983   9.140  43.718  1.00  9.88           H  
ATOM   3238 2HB  GLU A 209      -0.323  10.048  45.016  1.00  9.88           H  
ATOM   3239 1HG  GLU A 209       0.016   8.179  46.412  1.00  9.88           H  
ATOM   3240 2HG  GLU A 209      -0.889   7.120  45.332  1.00  9.88           H  
ATOM   3241  N   GLU A 210      -3.279  10.995  43.658  1.00  9.74           N  
ATOM   3242  CA  GLU A 210      -3.932  12.225  43.209  1.00  9.74           C  
ATOM   3243  C   GLU A 210      -5.183  12.465  44.026  1.00  9.74           C  
ATOM   3244  O   GLU A 210      -5.429  13.582  44.478  1.00  9.74           O  
ATOM   3245  CB  GLU A 210      -4.318  12.139  41.736  1.00  9.74           C  
ATOM   3246  CG  GLU A 210      -4.901  13.409  41.128  1.00  9.74           C  
ATOM   3247  CD  GLU A 210      -6.395  13.595  41.305  1.00  9.74           C  
ATOM   3248  OE1 GLU A 210      -7.103  12.623  41.410  1.00  9.74           O  
ATOM   3249  OE2 GLU A 210      -6.825  14.721  41.309  1.00  9.74           O  
ATOM   3250  H   GLU A 210      -3.134  10.235  42.983  1.00  9.74           H  
ATOM   3251  HA  GLU A 210      -3.250  13.061  43.352  1.00  9.74           H  
ATOM   3252 1HB  GLU A 210      -3.441  11.874  41.147  1.00  9.74           H  
ATOM   3253 2HB  GLU A 210      -5.043  11.351  41.607  1.00  9.74           H  
ATOM   3254 1HG  GLU A 210      -4.378  14.276  41.530  1.00  9.74           H  
ATOM   3255 2HG  GLU A 210      -4.717  13.355  40.086  1.00  9.74           H  
ATOM   3256  N   LEU A 211      -5.932  11.397  44.285  1.00  9.74           N  
ATOM   3257  CA  LEU A 211      -7.134  11.489  45.083  1.00  9.74           C  
ATOM   3258  C   LEU A 211      -6.794  12.002  46.472  1.00  9.74           C  
ATOM   3259  O   LEU A 211      -7.444  12.907  46.995  1.00  9.74           O  
ATOM   3260  CB  LEU A 211      -7.808  10.126  45.163  1.00  9.74           C  
ATOM   3261  CG  LEU A 211      -9.057  10.055  46.016  1.00  9.74           C  
ATOM   3262  CD1 LEU A 211     -10.101  11.016  45.454  1.00  9.74           C  
ATOM   3263  CD2 LEU A 211      -9.566   8.623  46.003  1.00  9.74           C  
ATOM   3264  H   LEU A 211      -5.698  10.509  43.840  1.00  9.74           H  
ATOM   3265  HA  LEU A 211      -7.816  12.180  44.596  1.00  9.74           H  
ATOM   3266 1HB  LEU A 211      -8.076   9.818  44.150  1.00  9.74           H  
ATOM   3267 2HB  LEU A 211      -7.091   9.407  45.551  1.00  9.74           H  
ATOM   3268  HG  LEU A 211      -8.829  10.354  47.035  1.00  9.74           H  
ATOM   3269 1HD1 LEU A 211     -11.003  10.970  46.055  1.00  9.74           H  
ATOM   3270 2HD1 LEU A 211      -9.705  12.033  45.472  1.00  9.74           H  
ATOM   3271 3HD1 LEU A 211     -10.334  10.734  44.429  1.00  9.74           H  
ATOM   3272 1HD2 LEU A 211     -10.460   8.540  46.600  1.00  9.74           H  
ATOM   3273 2HD2 LEU A 211      -9.789   8.331  44.977  1.00  9.74           H  
ATOM   3274 3HD2 LEU A 211      -8.798   7.964  46.408  1.00  9.74           H  
ATOM   3275  N   ALA A 212      -5.770  11.423  47.090  1.00  9.87           N  
ATOM   3276  CA  ALA A 212      -5.374  11.865  48.418  1.00  9.87           C  
ATOM   3277  C   ALA A 212      -4.951  13.335  48.391  1.00  9.87           C  
ATOM   3278  O   ALA A 212      -5.293  14.109  49.294  1.00  9.87           O  
ATOM   3279  CB  ALA A 212      -4.236  11.005  48.933  1.00  9.87           C  
ATOM   3280  H   ALA A 212      -5.255  10.694  46.622  1.00  9.87           H  
ATOM   3281  HA  ALA A 212      -6.231  11.766  49.081  1.00  9.87           H  
ATOM   3282 1HB  ALA A 212      -3.958  11.332  49.935  1.00  9.87           H  
ATOM   3283 2HB  ALA A 212      -4.551   9.964  48.963  1.00  9.87           H  
ATOM   3284 3HB  ALA A 212      -3.380  11.107  48.270  1.00  9.87           H  
ATOM   3285  N   THR A 213      -4.255  13.727  47.320  1.00 10.16           N  
ATOM   3286  CA  THR A 213      -3.774  15.084  47.172  1.00 10.16           C  
ATOM   3287  C   THR A 213      -4.926  16.058  47.145  1.00 10.16           C  
ATOM   3288  O   THR A 213      -4.914  17.053  47.869  1.00 10.16           O  
ATOM   3289  CB  THR A 213      -2.954  15.250  45.877  1.00 10.16           C  
ATOM   3290  OG1 THR A 213      -1.796  14.397  45.928  1.00 10.16           O  
ATOM   3291  CG2 THR A 213      -2.540  16.705  45.689  1.00 10.16           C  
ATOM   3292  H   THR A 213      -4.009  13.044  46.607  1.00 10.16           H  
ATOM   3293  HA  THR A 213      -3.139  15.324  48.023  1.00 10.16           H  
ATOM   3294  HB  THR A 213      -3.554  14.965  45.033  1.00 10.16           H  
ATOM   3295  HG1 THR A 213      -2.095  13.459  46.000  1.00 10.16           H  
ATOM   3296 1HG2 THR A 213      -1.973  16.801  44.765  1.00 10.16           H  
ATOM   3297 2HG2 THR A 213      -3.432  17.331  45.636  1.00 10.16           H  
ATOM   3298 3HG2 THR A 213      -1.924  17.019  46.529  1.00 10.16           H  
ATOM   3299  N   VAL A 214      -5.957  15.766  46.356  1.00 10.61           N  
ATOM   3300  CA  VAL A 214      -7.061  16.703  46.309  1.00 10.61           C  
ATOM   3301  C   VAL A 214      -7.893  16.670  47.590  1.00 10.61           C  
ATOM   3302  O   VAL A 214      -8.393  17.704  48.033  1.00 10.61           O  
ATOM   3303  CB  VAL A 214      -7.915  16.487  45.062  1.00 10.61           C  
ATOM   3304  CG1 VAL A 214      -7.054  16.738  43.827  1.00 10.61           C  
ATOM   3305  CG2 VAL A 214      -8.461  15.083  45.025  1.00 10.61           C  
ATOM   3306  H   VAL A 214      -5.937  14.925  45.773  1.00 10.61           H  
ATOM   3307  HA  VAL A 214      -6.636  17.688  46.200  1.00 10.61           H  
ATOM   3308  HB  VAL A 214      -8.721  17.200  45.067  1.00 10.61           H  
ATOM   3309 1HG1 VAL A 214      -7.650  16.602  42.921  1.00 10.61           H  
ATOM   3310 2HG1 VAL A 214      -6.666  17.754  43.855  1.00 10.61           H  
ATOM   3311 3HG1 VAL A 214      -6.225  16.026  43.815  1.00 10.61           H  
ATOM   3312 1HG2 VAL A 214      -9.050  14.931  44.127  1.00 10.61           H  
ATOM   3313 2HG2 VAL A 214      -7.633  14.417  45.013  1.00 10.61           H  
ATOM   3314 3HG2 VAL A 214      -9.079  14.884  45.892  1.00 10.61           H  
ATOM   3315  N   ARG A 215      -7.956  15.519  48.263  1.00 11.16           N  
ATOM   3316  CA  ARG A 215      -8.648  15.441  49.545  1.00 11.16           C  
ATOM   3317  C   ARG A 215      -7.931  16.274  50.610  1.00 11.16           C  
ATOM   3318  O   ARG A 215      -8.557  16.770  51.549  1.00 11.16           O  
ATOM   3319  CB  ARG A 215      -8.825  14.002  49.995  1.00 11.16           C  
ATOM   3320  CG  ARG A 215      -9.881  13.223  49.201  1.00 11.16           C  
ATOM   3321  CD  ARG A 215      -9.985  11.815  49.643  1.00 11.16           C  
ATOM   3322  NE  ARG A 215     -11.079  11.126  48.978  1.00 11.16           N  
ATOM   3323  CZ  ARG A 215     -11.360   9.816  49.109  1.00 11.16           C  
ATOM   3324  NH1 ARG A 215     -10.611   9.055  49.874  1.00 11.16           N  
ATOM   3325  NH2 ARG A 215     -12.394   9.297  48.468  1.00 11.16           N  
ATOM   3326  H   ARG A 215      -7.548  14.671  47.869  1.00 11.16           H  
ATOM   3327  HA  ARG A 215      -9.645  15.857  49.412  1.00 11.16           H  
ATOM   3328 1HB  ARG A 215      -7.879  13.476  49.889  1.00 11.16           H  
ATOM   3329 2HB  ARG A 215      -9.100  13.977  51.047  1.00 11.16           H  
ATOM   3330 1HG  ARG A 215     -10.852  13.695  49.337  1.00 11.16           H  
ATOM   3331 2HG  ARG A 215      -9.625  13.232  48.144  1.00 11.16           H  
ATOM   3332 1HD  ARG A 215      -9.056  11.297  49.402  1.00 11.16           H  
ATOM   3333 2HD  ARG A 215     -10.157  11.778  50.716  1.00 11.16           H  
ATOM   3334  HE  ARG A 215     -11.679  11.676  48.378  1.00 11.16           H  
ATOM   3335 1HH1 ARG A 215      -9.822   9.452  50.363  1.00 11.16           H  
ATOM   3336 2HH1 ARG A 215     -10.825   8.073  49.973  1.00 11.16           H  
ATOM   3337 1HH2 ARG A 215     -12.971   9.883  47.881  1.00 11.16           H  
ATOM   3338 2HH2 ARG A 215     -12.606   8.316  48.566  1.00 11.16           H  
ATOM   3339  N   GLY A 216      -6.622  16.464  50.431  1.00 11.73           N  
ATOM   3340  CA  GLY A 216      -5.791  17.255  51.327  1.00 11.73           C  
ATOM   3341  C   GLY A 216      -5.930  18.770  51.099  1.00 11.73           C  
ATOM   3342  O   GLY A 216      -5.348  19.576  51.836  1.00 11.73           O  
ATOM   3343  H   GLY A 216      -6.163  15.986  49.656  1.00 11.73           H  
ATOM   3344 1HA  GLY A 216      -6.045  17.015  52.359  1.00 11.73           H  
ATOM   3345 2HA  GLY A 216      -4.752  16.963  51.180  1.00 11.73           H  
ATOM   3346  N   LEU A 217      -6.719  19.191  50.107  1.00 12.22           N  
ATOM   3347  CA  LEU A 217      -6.874  20.616  49.839  1.00 12.22           C  
ATOM   3348  C   LEU A 217      -7.933  21.177  50.781  1.00 12.22           C  
ATOM   3349  O   LEU A 217      -9.065  21.465  50.397  1.00 12.22           O  
ATOM   3350  CB  LEU A 217      -7.242  20.842  48.371  1.00 12.22           C  
ATOM   3351  CG  LEU A 217      -6.192  20.333  47.377  1.00 12.22           C  
ATOM   3352  CD1 LEU A 217      -6.706  20.510  45.950  1.00 12.22           C  
ATOM   3353  CD2 LEU A 217      -4.883  21.065  47.590  1.00 12.22           C  
ATOM   3354  H   LEU A 217      -7.215  18.527  49.513  1.00 12.22           H  
ATOM   3355  HA  LEU A 217      -5.929  21.118  50.038  1.00 12.22           H  
ATOM   3356 1HB  LEU A 217      -8.176  20.320  48.164  1.00 12.22           H  
ATOM   3357 2HB  LEU A 217      -7.391  21.908  48.200  1.00 12.22           H  
ATOM   3358  HG  LEU A 217      -6.025  19.290  47.557  1.00 12.22           H  
ATOM   3359 1HD1 LEU A 217      -5.968  20.130  45.246  1.00 12.22           H  
ATOM   3360 2HD1 LEU A 217      -7.640  19.957  45.833  1.00 12.22           H  
ATOM   3361 3HD1 LEU A 217      -6.879  21.551  45.761  1.00 12.22           H  
ATOM   3362 1HD2 LEU A 217      -4.137  20.682  46.894  1.00 12.22           H  
ATOM   3363 2HD2 LEU A 217      -5.022  22.122  47.424  1.00 12.22           H  
ATOM   3364 3HD2 LEU A 217      -4.542  20.901  48.614  1.00 12.22           H  
ATOM   3365  N   ILE A 218      -7.506  21.339  52.031  1.00 12.49           N  
ATOM   3366  CA  ILE A 218      -8.351  21.699  53.166  1.00 12.49           C  
ATOM   3367  C   ILE A 218      -9.051  23.045  53.061  1.00 12.49           C  
ATOM   3368  O   ILE A 218     -10.211  23.149  53.465  1.00 12.49           O  
ATOM   3369  CB  ILE A 218      -7.503  21.710  54.451  1.00 12.49           C  
ATOM   3370  CG1 ILE A 218      -7.111  20.272  54.805  1.00 12.49           C  
ATOM   3371  CG2 ILE A 218      -8.280  22.361  55.589  1.00 12.49           C  
ATOM   3372  CD1 ILE A 218      -6.057  20.178  55.872  1.00 12.49           C  
ATOM   3373  H   ILE A 218      -6.541  21.063  52.195  1.00 12.49           H  
ATOM   3374  HA  ILE A 218      -9.107  20.937  53.272  1.00 12.49           H  
ATOM   3375  HB  ILE A 218      -6.587  22.267  54.281  1.00 12.49           H  
ATOM   3376 1HG1 ILE A 218      -7.994  19.735  55.140  1.00 12.49           H  
ATOM   3377 2HG1 ILE A 218      -6.734  19.785  53.910  1.00 12.49           H  
ATOM   3378 1HG2 ILE A 218      -7.669  22.363  56.490  1.00 12.49           H  
ATOM   3379 2HG2 ILE A 218      -8.531  23.387  55.324  1.00 12.49           H  
ATOM   3380 3HG2 ILE A 218      -9.196  21.802  55.773  1.00 12.49           H  
ATOM   3381 1HD1 ILE A 218      -5.827  19.130  56.064  1.00 12.49           H  
ATOM   3382 2HD1 ILE A 218      -5.155  20.692  55.537  1.00 12.49           H  
ATOM   3383 3HD1 ILE A 218      -6.422  20.642  56.786  1.00 12.49           H  
ATOM   3384  N   VAL A 219      -8.375  24.074  52.581  1.00 12.46           N  
ATOM   3385  CA  VAL A 219      -9.026  25.373  52.503  1.00 12.46           C  
ATOM   3386  C   VAL A 219      -9.778  25.540  51.175  1.00 12.46           C  
ATOM   3387  O   VAL A 219      -9.147  25.523  50.117  1.00 12.46           O  
ATOM   3388  CB  VAL A 219      -7.989  26.487  52.638  1.00 12.46           C  
ATOM   3389  CG1 VAL A 219      -8.665  27.840  52.496  1.00 12.46           C  
ATOM   3390  CG2 VAL A 219      -7.304  26.352  53.987  1.00 12.46           C  
ATOM   3391  H   VAL A 219      -7.426  23.945  52.258  1.00 12.46           H  
ATOM   3392  HA  VAL A 219      -9.688  25.445  53.356  1.00 12.46           H  
ATOM   3393  HB  VAL A 219      -7.254  26.399  51.840  1.00 12.46           H  
ATOM   3394 1HG1 VAL A 219      -7.922  28.631  52.585  1.00 12.46           H  
ATOM   3395 2HG1 VAL A 219      -9.151  27.906  51.518  1.00 12.46           H  
ATOM   3396 3HG1 VAL A 219      -9.412  27.959  53.277  1.00 12.46           H  
ATOM   3397 1HG2 VAL A 219      -6.556  27.136  54.097  1.00 12.46           H  
ATOM   3398 2HG2 VAL A 219      -8.047  26.443  54.780  1.00 12.46           H  
ATOM   3399 3HG2 VAL A 219      -6.820  25.376  54.055  1.00 12.46           H  
ATOM   3400  N   PRO A 220     -11.115  25.696  51.188  1.00 12.13           N  
ATOM   3401  CA  PRO A 220     -11.948  25.808  50.012  1.00 12.13           C  
ATOM   3402  C   PRO A 220     -11.799  27.169  49.360  1.00 12.13           C  
ATOM   3403  O   PRO A 220     -11.630  28.180  50.050  1.00 12.13           O  
ATOM   3404  CB  PRO A 220     -13.344  25.605  50.589  1.00 12.13           C  
ATOM   3405  CG  PRO A 220     -13.259  26.138  51.998  1.00 12.13           C  
ATOM   3406  CD  PRO A 220     -11.863  25.803  52.463  1.00 12.13           C  
ATOM   3407  HA  PRO A 220     -11.684  25.004  49.308  1.00 12.13           H  
ATOM   3408 1HB  PRO A 220     -14.072  26.113  49.971  1.00 12.13           H  
ATOM   3409 2HB  PRO A 220     -13.607  24.537  50.558  1.00 12.13           H  
ATOM   3410 1HG  PRO A 220     -13.460  27.219  52.001  1.00 12.13           H  
ATOM   3411 2HG  PRO A 220     -14.036  25.670  52.620  1.00 12.13           H  
ATOM   3412 1HD  PRO A 220     -11.494  26.634  53.077  1.00 12.13           H  
ATOM   3413 2HD  PRO A 220     -11.873  24.848  52.999  1.00 12.13           H  
ATOM   3414  N   ILE A 221     -12.001  27.253  48.057  1.00 11.57           N  
ATOM   3415  CA  ILE A 221     -11.921  28.571  47.447  1.00 11.57           C  
ATOM   3416  C   ILE A 221     -13.290  29.223  47.421  1.00 11.57           C  
ATOM   3417  O   ILE A 221     -13.966  29.262  46.397  1.00 11.57           O  
ATOM   3418  CB  ILE A 221     -11.370  28.481  46.021  1.00 11.57           C  
ATOM   3419  CG1 ILE A 221     -10.070  27.653  46.016  1.00 11.57           C  
ATOM   3420  CG2 ILE A 221     -11.142  29.866  45.465  1.00 11.57           C  
ATOM   3421  CD1 ILE A 221      -8.988  28.177  46.938  1.00 11.57           C  
ATOM   3422  H   ILE A 221     -12.173  26.427  47.501  1.00 11.57           H  
ATOM   3423  HA  ILE A 221     -11.253  29.194  48.035  1.00 11.57           H  
ATOM   3424  HB  ILE A 221     -12.082  27.975  45.393  1.00 11.57           H  
ATOM   3425 1HG1 ILE A 221     -10.305  26.630  46.312  1.00 11.57           H  
ATOM   3426 2HG1 ILE A 221      -9.676  27.633  44.997  1.00 11.57           H  
ATOM   3427 1HG2 ILE A 221     -10.761  29.791  44.449  1.00 11.57           H  
ATOM   3428 2HG2 ILE A 221     -12.086  30.412  45.462  1.00 11.57           H  
ATOM   3429 3HG2 ILE A 221     -10.419  30.393  46.086  1.00 11.57           H  
ATOM   3430 1HD1 ILE A 221      -8.110  27.534  46.868  1.00 11.57           H  
ATOM   3431 2HD1 ILE A 221      -8.719  29.191  46.646  1.00 11.57           H  
ATOM   3432 3HD1 ILE A 221      -9.350  28.181  47.968  1.00 11.57           H  
ATOM   3433  N   ILE A 222     -13.656  29.777  48.570  1.00 10.86           N  
ATOM   3434  CA  ILE A 222     -14.966  30.405  48.770  1.00 10.86           C  
ATOM   3435  C   ILE A 222     -14.909  31.883  49.117  1.00 10.86           C  
ATOM   3436  O   ILE A 222     -15.663  32.681  48.552  1.00 10.86           O  
ATOM   3437  CB  ILE A 222     -15.785  29.675  49.841  1.00 10.86           C  
ATOM   3438  CG1 ILE A 222     -16.083  28.253  49.372  1.00 10.86           C  
ATOM   3439  CG2 ILE A 222     -17.086  30.447  50.110  1.00 10.86           C  
ATOM   3440  CD1 ILE A 222     -16.688  27.378  50.434  1.00 10.86           C  
ATOM   3441  H   ILE A 222     -12.992  29.665  49.336  1.00 10.86           H  
ATOM   3442  HA  ILE A 222     -15.519  30.316  47.836  1.00 10.86           H  
ATOM   3443  HB  ILE A 222     -15.206  29.604  50.762  1.00 10.86           H  
ATOM   3444 1HG1 ILE A 222     -16.770  28.295  48.526  1.00 10.86           H  
ATOM   3445 2HG1 ILE A 222     -15.166  27.797  49.033  1.00 10.86           H  
ATOM   3446 1HG2 ILE A 222     -17.667  29.932  50.871  1.00 10.86           H  
ATOM   3447 2HG2 ILE A 222     -16.851  31.452  50.458  1.00 10.86           H  
ATOM   3448 3HG2 ILE A 222     -17.672  30.512  49.190  1.00 10.86           H  
ATOM   3449 1HD1 ILE A 222     -16.869  26.380  50.022  1.00 10.86           H  
ATOM   3450 2HD1 ILE A 222     -16.007  27.301  51.277  1.00 10.86           H  
ATOM   3451 3HD1 ILE A 222     -17.629  27.808  50.767  1.00 10.86           H  
ATOM   3452  N   LYS A 223     -14.067  32.252  50.076  1.00 10.08           N  
ATOM   3453  CA  LYS A 223     -14.015  33.632  50.545  1.00 10.08           C  
ATOM   3454  C   LYS A 223     -15.408  34.125  50.947  1.00 10.08           C  
ATOM   3455  O   LYS A 223     -15.991  33.600  51.895  1.00 10.08           O  
ATOM   3456  CB  LYS A 223     -13.379  34.534  49.483  1.00 10.08           C  
ATOM   3457  CG  LYS A 223     -11.943  34.147  49.139  1.00 10.08           C  
ATOM   3458  CD  LYS A 223     -11.317  35.121  48.153  1.00 10.08           C  
ATOM   3459  CE  LYS A 223      -9.888  34.716  47.812  1.00 10.08           C  
ATOM   3460  NZ  LYS A 223      -9.267  35.645  46.829  1.00 10.08           N  
ATOM   3461  H   LYS A 223     -13.462  31.563  50.498  1.00 10.08           H  
ATOM   3462  HA  LYS A 223     -13.387  33.668  51.435  1.00 10.08           H  
ATOM   3463 1HB  LYS A 223     -13.955  34.513  48.560  1.00 10.08           H  
ATOM   3464 2HB  LYS A 223     -13.360  35.565  49.843  1.00 10.08           H  
ATOM   3465 1HG  LYS A 223     -11.345  34.135  50.051  1.00 10.08           H  
ATOM   3466 2HG  LYS A 223     -11.930  33.146  48.705  1.00 10.08           H  
ATOM   3467 1HD  LYS A 223     -11.911  35.144  47.238  1.00 10.08           H  
ATOM   3468 2HD  LYS A 223     -11.308  36.121  48.586  1.00 10.08           H  
ATOM   3469 1HE  LYS A 223      -9.292  34.715  48.724  1.00 10.08           H  
ATOM   3470 2HE  LYS A 223      -9.894  33.710  47.393  1.00 10.08           H  
ATOM   3471 1HZ  LYS A 223      -8.324  35.344  46.630  1.00 10.08           H  
ATOM   3472 2HZ  LYS A 223      -9.808  35.645  45.976  1.00 10.08           H  
ATOM   3473 3HZ  LYS A 223      -9.248  36.579  47.214  1.00 10.08           H  
ATOM   3474  N   THR A 224     -15.928  35.133  50.249  1.00  9.29           N  
ATOM   3475  CA  THR A 224     -17.224  35.723  50.576  1.00  9.29           C  
ATOM   3476  C   THR A 224     -18.261  35.553  49.460  1.00  9.29           C  
ATOM   3477  O   THR A 224     -19.227  36.315  49.381  1.00  9.29           O  
ATOM   3478  CB  THR A 224     -17.057  37.217  50.897  1.00  9.29           C  
ATOM   3479  OG1 THR A 224     -16.459  37.883  49.775  1.00  9.29           O  
ATOM   3480  CG2 THR A 224     -16.161  37.393  52.116  1.00  9.29           C  
ATOM   3481  H   THR A 224     -15.415  35.508  49.467  1.00  9.29           H  
ATOM   3482  HA  THR A 224     -17.613  35.225  51.464  1.00  9.29           H  
ATOM   3483  HB  THR A 224     -18.033  37.657  51.096  1.00  9.29           H  
ATOM   3484  HG1 THR A 224     -17.023  37.775  49.004  1.00  9.29           H  
ATOM   3485 1HG2 THR A 224     -16.050  38.455  52.335  1.00  9.29           H  
ATOM   3486 2HG2 THR A 224     -16.612  36.890  52.971  1.00  9.29           H  
ATOM   3487 3HG2 THR A 224     -15.183  36.962  51.917  1.00  9.29           H  
ATOM   3488  N   THR A 225     -18.039  34.583  48.583  1.00  8.51           N  
ATOM   3489  CA  THR A 225     -18.927  34.349  47.452  1.00  8.51           C  
ATOM   3490  C   THR A 225     -20.222  33.614  47.871  1.00  8.51           C  
ATOM   3491  O   THR A 225     -20.293  33.102  48.988  1.00  8.51           O  
ATOM   3492  CB  THR A 225     -18.144  33.549  46.408  1.00  8.51           C  
ATOM   3493  OG1 THR A 225     -17.776  32.294  46.957  1.00  8.51           O  
ATOM   3494  CG2 THR A 225     -16.887  34.321  46.047  1.00  8.51           C  
ATOM   3495  H   THR A 225     -17.219  33.983  48.697  1.00  8.51           H  
ATOM   3496  HA  THR A 225     -19.169  35.320  47.038  1.00  8.51           H  
ATOM   3497  HB  THR A 225     -18.727  33.386  45.534  1.00  8.51           H  
ATOM   3498  HG1 THR A 225     -17.009  32.433  47.544  1.00  8.51           H  
ATOM   3499 1HG2 THR A 225     -16.304  33.765  45.330  1.00  8.51           H  
ATOM   3500 2HG2 THR A 225     -17.164  35.282  45.623  1.00  8.51           H  
ATOM   3501 3HG2 THR A 225     -16.289  34.482  46.940  1.00  8.51           H  
ATOM   3502  N   PRO A 226     -21.291  33.599  47.033  1.00  7.75           N  
ATOM   3503  CA  PRO A 226     -22.543  32.889  47.274  1.00  7.75           C  
ATOM   3504  C   PRO A 226     -22.363  31.392  47.525  1.00  7.75           C  
ATOM   3505  O   PRO A 226     -21.583  30.719  46.855  1.00  7.75           O  
ATOM   3506  CB  PRO A 226     -23.321  33.152  45.973  1.00  7.75           C  
ATOM   3507  CG  PRO A 226     -22.787  34.457  45.458  1.00  7.75           C  
ATOM   3508  CD  PRO A 226     -21.313  34.421  45.784  1.00  7.75           C  
ATOM   3509  HA  PRO A 226     -23.053  33.354  48.128  1.00  7.75           H  
ATOM   3510 1HB  PRO A 226     -23.136  32.347  45.266  1.00  7.75           H  
ATOM   3511 2HB  PRO A 226     -24.404  33.167  46.171  1.00  7.75           H  
ATOM   3512 1HG  PRO A 226     -22.991  34.545  44.380  1.00  7.75           H  
ATOM   3513 2HG  PRO A 226     -23.306  35.295  45.946  1.00  7.75           H  
ATOM   3514 1HD  PRO A 226     -20.782  33.929  44.965  1.00  7.75           H  
ATOM   3515 2HD  PRO A 226     -20.984  35.450  45.951  1.00  7.75           H  
ATOM   3516  N   VAL A 227     -23.144  30.882  48.466  1.00  7.06           N  
ATOM   3517  CA  VAL A 227     -23.156  29.478  48.867  1.00  7.06           C  
ATOM   3518  C   VAL A 227     -24.052  28.670  47.945  1.00  7.06           C  
ATOM   3519  O   VAL A 227     -25.150  29.118  47.632  1.00  7.06           O  
ATOM   3520  CB  VAL A 227     -23.644  29.371  50.319  1.00  7.06           C  
ATOM   3521  CG1 VAL A 227     -23.767  27.920  50.738  1.00  7.06           C  
ATOM   3522  CG2 VAL A 227     -22.674  30.124  51.211  1.00  7.06           C  
ATOM   3523  H   VAL A 227     -23.759  31.511  48.960  1.00  7.06           H  
ATOM   3524  HA  VAL A 227     -22.141  29.086  48.803  1.00  7.06           H  
ATOM   3525  HB  VAL A 227     -24.627  29.813  50.400  1.00  7.06           H  
ATOM   3526 1HG1 VAL A 227     -24.122  27.869  51.766  1.00  7.06           H  
ATOM   3527 2HG1 VAL A 227     -24.479  27.407  50.086  1.00  7.06           H  
ATOM   3528 3HG1 VAL A 227     -22.796  27.434  50.666  1.00  7.06           H  
ATOM   3529 1HG2 VAL A 227     -23.014  30.074  52.244  1.00  7.06           H  
ATOM   3530 2HG2 VAL A 227     -21.684  29.675  51.130  1.00  7.06           H  
ATOM   3531 3HG2 VAL A 227     -22.624  31.169  50.895  1.00  7.06           H  
ATOM   3532  N   THR A 228     -23.581  27.508  47.483  1.00  6.45           N  
ATOM   3533  CA  THR A 228     -24.376  26.702  46.559  1.00  6.45           C  
ATOM   3534  C   THR A 228     -25.663  26.145  47.121  1.00  6.45           C  
ATOM   3535  O   THR A 228     -25.715  25.672  48.256  1.00  6.45           O  
ATOM   3536  CB  THR A 228     -23.570  25.516  46.011  1.00  6.45           C  
ATOM   3537  OG1 THR A 228     -23.025  24.765  47.105  1.00  6.45           O  
ATOM   3538  CG2 THR A 228     -22.482  25.969  45.085  1.00  6.45           C  
ATOM   3539  H   THR A 228     -22.666  27.192  47.767  1.00  6.45           H  
ATOM   3540  HA  THR A 228     -24.639  27.315  45.725  1.00  6.45           H  
ATOM   3541  HB  THR A 228     -24.248  24.861  45.453  1.00  6.45           H  
ATOM   3542  HG1 THR A 228     -22.636  23.946  46.766  1.00  6.45           H  
ATOM   3543 1HG2 THR A 228     -21.963  25.097  44.716  1.00  6.45           H  
ATOM   3544 2HG2 THR A 228     -22.915  26.502  44.249  1.00  6.45           H  
ATOM   3545 3HG2 THR A 228     -21.785  26.619  45.613  1.00  6.45           H  
ATOM   3546  N   LEU A 229     -26.672  26.123  46.254  1.00  5.95           N  
ATOM   3547  CA  LEU A 229     -27.966  25.533  46.529  1.00  5.95           C  
ATOM   3548  C   LEU A 229     -27.989  24.014  46.277  1.00  5.95           C  
ATOM   3549  O   LEU A 229     -27.930  23.599  45.119  1.00  5.95           O  
ATOM   3550  CB  LEU A 229     -28.973  26.122  45.543  1.00  5.95           C  
ATOM   3551  CG  LEU A 229     -30.370  25.623  45.668  1.00  5.95           C  
ATOM   3552  CD1 LEU A 229     -30.975  26.098  46.946  1.00  5.95           C  
ATOM   3553  CD2 LEU A 229     -31.147  26.049  44.477  1.00  5.95           C  
ATOM   3554  H   LEU A 229     -26.538  26.611  45.366  1.00  5.95           H  
ATOM   3555  HA  LEU A 229     -28.239  25.783  47.548  1.00  5.95           H  
ATOM   3556 1HB  LEU A 229     -28.995  27.205  45.672  1.00  5.95           H  
ATOM   3557 2HB  LEU A 229     -28.632  25.911  44.529  1.00  5.95           H  
ATOM   3558  HG  LEU A 229     -30.345  24.550  45.714  1.00  5.95           H  
ATOM   3559 1HD1 LEU A 229     -31.987  25.701  47.018  1.00  5.95           H  
ATOM   3560 2HD1 LEU A 229     -30.400  25.768  47.783  1.00  5.95           H  
ATOM   3561 3HD1 LEU A 229     -31.001  27.176  46.944  1.00  5.95           H  
ATOM   3562 1HD2 LEU A 229     -32.166  25.669  44.546  1.00  5.95           H  
ATOM   3563 2HD2 LEU A 229     -31.167  27.106  44.432  1.00  5.95           H  
ATOM   3564 3HD2 LEU A 229     -30.669  25.657  43.583  1.00  5.95           H  
ATOM   3565  N   PRO A 230     -28.197  23.152  47.286  1.00  5.56           N  
ATOM   3566  CA  PRO A 230     -28.214  21.704  47.151  1.00  5.56           C  
ATOM   3567  C   PRO A 230     -29.549  21.226  46.593  1.00  5.56           C  
ATOM   3568  O   PRO A 230     -30.347  20.615  47.307  1.00  5.56           O  
ATOM   3569  CB  PRO A 230     -27.981  21.239  48.589  1.00  5.56           C  
ATOM   3570  CG  PRO A 230     -28.622  22.315  49.437  1.00  5.56           C  
ATOM   3571  CD  PRO A 230     -28.380  23.618  48.677  1.00  5.56           C  
ATOM   3572  HA  PRO A 230     -27.388  21.394  46.492  1.00  5.56           H  
ATOM   3573 1HB  PRO A 230     -28.430  20.247  48.738  1.00  5.56           H  
ATOM   3574 2HB  PRO A 230     -26.901  21.135  48.776  1.00  5.56           H  
ATOM   3575 1HG  PRO A 230     -29.692  22.101  49.576  1.00  5.56           H  
ATOM   3576 2HG  PRO A 230     -28.167  22.323  50.439  1.00  5.56           H  
ATOM   3577 1HD  PRO A 230     -29.266  24.224  48.783  1.00  5.56           H  
ATOM   3578 2HD  PRO A 230     -27.474  24.118  49.049  1.00  5.56           H  
ATOM   3579  N   PHE A 231     -29.808  21.555  45.335  1.00  5.29           N  
ATOM   3580  CA  PHE A 231     -31.089  21.246  44.707  1.00  5.29           C  
ATOM   3581  C   PHE A 231     -30.962  20.362  43.471  1.00  5.29           C  
ATOM   3582  O   PHE A 231     -30.307  20.703  42.478  1.00  5.29           O  
ATOM   3583  CB  PHE A 231     -31.828  22.522  44.322  1.00  5.29           C  
ATOM   3584  CG  PHE A 231     -33.177  22.281  43.758  1.00  5.29           C  
ATOM   3585  CD1 PHE A 231     -34.295  22.388  44.559  1.00  5.29           C  
ATOM   3586  CD2 PHE A 231     -33.339  21.922  42.455  1.00  5.29           C  
ATOM   3587  CE1 PHE A 231     -35.554  22.142  44.048  1.00  5.29           C  
ATOM   3588  CE2 PHE A 231     -34.587  21.668  41.936  1.00  5.29           C  
ATOM   3589  CZ  PHE A 231     -35.697  21.780  42.729  1.00  5.29           C  
ATOM   3590  H   PHE A 231     -29.087  22.068  44.828  1.00  5.29           H  
ATOM   3591  HA  PHE A 231     -31.701  20.709  45.431  1.00  5.29           H  
ATOM   3592 1HB  PHE A 231     -31.958  23.131  45.202  1.00  5.29           H  
ATOM   3593 2HB  PHE A 231     -31.240  23.083  43.600  1.00  5.29           H  
ATOM   3594  HD1 PHE A 231     -34.174  22.669  45.606  1.00  5.29           H  
ATOM   3595  HD2 PHE A 231     -32.457  21.829  41.834  1.00  5.29           H  
ATOM   3596  HE1 PHE A 231     -36.431  22.229  44.689  1.00  5.29           H  
ATOM   3597  HE2 PHE A 231     -34.694  21.372  40.897  1.00  5.29           H  
ATOM   3598  HZ  PHE A 231     -36.686  21.577  42.317  1.00  5.29           H  
ATOM   3599  N   ASN A 232     -31.634  19.222  43.505  1.00  5.11           N  
ATOM   3600  CA  ASN A 232     -31.557  18.324  42.374  1.00  5.11           C  
ATOM   3601  C   ASN A 232     -32.343  18.904  41.235  1.00  5.11           C  
ATOM   3602  O   ASN A 232     -33.556  18.721  41.144  1.00  5.11           O  
ATOM   3603  CB  ASN A 232     -32.104  16.947  42.707  1.00  5.11           C  
ATOM   3604  CG  ASN A 232     -31.987  15.925  41.545  1.00  5.11           C  
ATOM   3605  OD1 ASN A 232     -31.969  16.253  40.339  1.00  5.11           O  
ATOM   3606  ND2 ASN A 232     -31.910  14.664  41.913  1.00  5.11           N  
ATOM   3607  H   ASN A 232     -32.174  18.976  44.324  1.00  5.11           H  
ATOM   3608  HA  ASN A 232     -30.515  18.240  42.057  1.00  5.11           H  
ATOM   3609 1HB  ASN A 232     -31.567  16.550  43.573  1.00  5.11           H  
ATOM   3610 2HB  ASN A 232     -33.155  17.039  42.985  1.00  5.11           H  
ATOM   3611 1HD2 ASN A 232     -31.837  13.941  41.222  1.00  5.11           H  
ATOM   3612 2HD2 ASN A 232     -31.918  14.425  42.886  1.00  5.11           H  
ATOM   3613  N   LEU A 233     -31.615  19.513  40.311  1.00  4.99           N  
ATOM   3614  CA  LEU A 233     -32.177  20.230  39.175  1.00  4.99           C  
ATOM   3615  C   LEU A 233     -33.104  19.412  38.316  1.00  4.99           C  
ATOM   3616  O   LEU A 233     -33.890  19.982  37.567  1.00  4.99           O  
ATOM   3617  CB  LEU A 233     -31.071  20.846  38.321  1.00  4.99           C  
ATOM   3618  CG  LEU A 233     -30.392  22.002  38.996  1.00  4.99           C  
ATOM   3619  CD1 LEU A 233     -29.252  22.487  38.199  1.00  4.99           C  
ATOM   3620  CD2 LEU A 233     -31.390  23.085  39.149  1.00  4.99           C  
ATOM   3621  H   LEU A 233     -30.626  19.598  40.526  1.00  4.99           H  
ATOM   3622  HA  LEU A 233     -32.758  21.059  39.569  1.00  4.99           H  
ATOM   3623 1HB  LEU A 233     -30.322  20.084  38.098  1.00  4.99           H  
ATOM   3624 2HB  LEU A 233     -31.503  21.201  37.387  1.00  4.99           H  
ATOM   3625  HG  LEU A 233     -30.024  21.693  39.981  1.00  4.99           H  
ATOM   3626 1HD1 LEU A 233     -28.830  23.315  38.710  1.00  4.99           H  
ATOM   3627 2HD1 LEU A 233     -28.516  21.720  38.096  1.00  4.99           H  
ATOM   3628 3HD1 LEU A 233     -29.598  22.807  37.219  1.00  4.99           H  
ATOM   3629 1HD2 LEU A 233     -30.921  23.927  39.649  1.00  4.99           H  
ATOM   3630 2HD2 LEU A 233     -31.752  23.398  38.170  1.00  4.99           H  
ATOM   3631 3HD2 LEU A 233     -32.222  22.723  39.738  1.00  4.99           H  
ATOM   3632  N   GLY A 234     -33.053  18.088  38.407  1.00  4.89           N  
ATOM   3633  CA  GLY A 234     -33.955  17.253  37.625  1.00  4.89           C  
ATOM   3634  C   GLY A 234     -35.413  17.543  37.980  1.00  4.89           C  
ATOM   3635  O   GLY A 234     -36.322  17.296  37.186  1.00  4.89           O  
ATOM   3636  H   GLY A 234     -32.418  17.639  39.064  1.00  4.89           H  
ATOM   3637 1HA  GLY A 234     -33.809  17.447  36.577  1.00  4.89           H  
ATOM   3638 2HA  GLY A 234     -33.724  16.207  37.799  1.00  4.89           H  
ATOM   3639  N   GLN A 235     -35.636  18.107  39.171  1.00  4.77           N  
ATOM   3640  CA  GLN A 235     -36.968  18.457  39.615  1.00  4.77           C  
ATOM   3641  C   GLN A 235     -37.419  19.819  39.060  1.00  4.77           C  
ATOM   3642  O   GLN A 235     -38.608  20.154  39.104  1.00  4.77           O  
ATOM   3643  CB  GLN A 235     -37.019  18.457  41.143  1.00  4.77           C  
ATOM   3644  CG  GLN A 235     -36.783  17.081  41.759  1.00  4.77           C  
ATOM   3645  CD  GLN A 235     -36.881  17.080  43.282  1.00  4.77           C  
ATOM   3646  OE1 GLN A 235     -36.691  18.101  43.947  1.00  4.77           O  
ATOM   3647  NE2 GLN A 235     -37.191  15.912  43.846  1.00  4.77           N  
ATOM   3648  H   GLN A 235     -34.849  18.297  39.793  1.00  4.77           H  
ATOM   3649  HA  GLN A 235     -37.659  17.700  39.246  1.00  4.77           H  
ATOM   3650 1HB  GLN A 235     -36.242  19.118  41.523  1.00  4.77           H  
ATOM   3651 2HB  GLN A 235     -37.979  18.837  41.486  1.00  4.77           H  
ATOM   3652 1HG  GLN A 235     -37.511  16.377  41.359  1.00  4.77           H  
ATOM   3653 2HG  GLN A 235     -35.770  16.765  41.489  1.00  4.77           H  
ATOM   3654 1HE2 GLN A 235     -37.274  15.843  44.841  1.00  4.77           H  
ATOM   3655 2HE2 GLN A 235     -37.340  15.104  43.274  1.00  4.77           H  
ATOM   3656  N   THR A 236     -36.499  20.630  38.515  1.00  4.58           N  
ATOM   3657  CA  THR A 236     -36.932  21.927  38.001  1.00  4.58           C  
ATOM   3658  C   THR A 236     -37.369  21.742  36.565  1.00  4.58           C  
ATOM   3659  O   THR A 236     -36.652  22.057  35.612  1.00  4.58           O  
ATOM   3660  CB  THR A 236     -35.855  23.033  38.086  1.00  4.58           C  
ATOM   3661  OG1 THR A 236     -35.450  23.213  39.437  1.00  4.58           O  
ATOM   3662  CG2 THR A 236     -36.455  24.365  37.586  1.00  4.58           C  
ATOM   3663  H   THR A 236     -35.531  20.343  38.411  1.00  4.58           H  
ATOM   3664  HA  THR A 236     -37.793  22.266  38.574  1.00  4.58           H  
ATOM   3665  HB  THR A 236     -34.991  22.755  37.480  1.00  4.58           H  
ATOM   3666  HG1 THR A 236     -36.232  23.330  39.987  1.00  4.58           H  
ATOM   3667 1HG2 THR A 236     -35.707  25.155  37.650  1.00  4.58           H  
ATOM   3668 2HG2 THR A 236     -36.783  24.254  36.550  1.00  4.58           H  
ATOM   3669 3HG2 THR A 236     -37.313  24.634  38.205  1.00  4.58           H  
ATOM   3670  N   VAL A 237     -38.572  21.235  36.444  1.00  4.33           N  
ATOM   3671  CA  VAL A 237     -39.187  20.895  35.184  1.00  4.33           C  
ATOM   3672  C   VAL A 237     -39.702  22.155  34.537  1.00  4.33           C  
ATOM   3673  O   VAL A 237     -39.643  23.227  35.144  1.00  4.33           O  
ATOM   3674  CB  VAL A 237     -40.312  19.876  35.400  1.00  4.33           C  
ATOM   3675  CG1 VAL A 237     -39.741  18.597  36.013  1.00  4.33           C  
ATOM   3676  CG2 VAL A 237     -41.342  20.478  36.308  1.00  4.33           C  
ATOM   3677  H   VAL A 237     -39.042  21.012  37.321  1.00  4.33           H  
ATOM   3678  HA  VAL A 237     -38.432  20.449  34.539  1.00  4.33           H  
ATOM   3679  HB  VAL A 237     -40.766  19.631  34.454  1.00  4.33           H  
ATOM   3680 1HG1 VAL A 237     -40.544  17.875  36.165  1.00  4.33           H  
ATOM   3681 2HG1 VAL A 237     -38.993  18.169  35.350  1.00  4.33           H  
ATOM   3682 3HG1 VAL A 237     -39.280  18.825  36.970  1.00  4.33           H  
ATOM   3683 1HG2 VAL A 237     -42.150  19.767  36.466  1.00  4.33           H  
ATOM   3684 2HG2 VAL A 237     -40.876  20.721  37.263  1.00  4.33           H  
ATOM   3685 3HG2 VAL A 237     -41.739  21.386  35.847  1.00  4.33           H  
ATOM   3686  N   ALA A 238     -40.133  22.052  33.286  1.00  4.03           N  
ATOM   3687  CA  ALA A 238     -40.601  23.228  32.581  1.00  4.03           C  
ATOM   3688  C   ALA A 238     -41.641  23.939  33.423  1.00  4.03           C  
ATOM   3689  O   ALA A 238     -42.484  23.303  34.063  1.00  4.03           O  
ATOM   3690  CB  ALA A 238     -41.179  22.849  31.239  1.00  4.03           C  
ATOM   3691  H   ALA A 238     -40.151  21.154  32.833  1.00  4.03           H  
ATOM   3692  HA  ALA A 238     -39.758  23.905  32.433  1.00  4.03           H  
ATOM   3693 1HB  ALA A 238     -41.515  23.757  30.733  1.00  4.03           H  
ATOM   3694 2HB  ALA A 238     -40.422  22.359  30.644  1.00  4.03           H  
ATOM   3695 3HB  ALA A 238     -42.024  22.179  31.379  1.00  4.03           H  
ATOM   3696  N   ASP A 239     -41.520  25.260  33.466  1.00  3.72           N  
ATOM   3697  CA  ASP A 239     -42.350  26.169  34.238  1.00  3.72           C  
ATOM   3698  C   ASP A 239     -42.318  26.035  35.770  1.00  3.72           C  
ATOM   3699  O   ASP A 239     -43.097  26.687  36.465  1.00  3.72           O  
ATOM   3700  CB  ASP A 239     -43.754  26.208  33.686  1.00  3.72           C  
ATOM   3701  CG  ASP A 239     -43.749  27.010  32.366  1.00  3.72           C  
ATOM   3702  OD1 ASP A 239     -43.034  28.039  32.315  1.00  3.72           O  
ATOM   3703  OD2 ASP A 239     -44.413  26.623  31.436  1.00  3.72           O  
ATOM   3704  H   ASP A 239     -40.836  25.699  32.864  1.00  3.72           H  
ATOM   3705  HA  ASP A 239     -41.974  27.153  34.023  1.00  3.72           H  
ATOM   3706 1HB  ASP A 239     -44.121  25.199  33.498  1.00  3.72           H  
ATOM   3707 2HB  ASP A 239     -44.405  26.662  34.399  1.00  3.72           H  
ATOM   3708  N   ASN A 240     -41.387  25.249  36.302  1.00  3.46           N  
ATOM   3709  CA  ASN A 240     -41.169  25.199  37.739  1.00  3.46           C  
ATOM   3710  C   ASN A 240     -40.078  26.217  38.016  1.00  3.46           C  
ATOM   3711  O   ASN A 240     -39.509  26.754  37.070  1.00  3.46           O  
ATOM   3712  CB  ASN A 240     -40.795  23.802  38.203  1.00  3.46           C  
ATOM   3713  CG  ASN A 240     -41.079  23.538  39.688  1.00  3.46           C  
ATOM   3714  OD1 ASN A 240     -41.057  24.454  40.524  1.00  3.46           O  
ATOM   3715  ND2 ASN A 240     -41.347  22.300  40.022  1.00  3.46           N  
ATOM   3716  H   ASN A 240     -40.793  24.674  35.701  1.00  3.46           H  
ATOM   3717  HA  ASN A 240     -42.070  25.522  38.261  1.00  3.46           H  
ATOM   3718 1HB  ASN A 240     -41.345  23.083  37.610  1.00  3.46           H  
ATOM   3719 2HB  ASN A 240     -39.739  23.635  38.006  1.00  3.46           H  
ATOM   3720 1HD2 ASN A 240     -41.542  22.071  40.976  1.00  3.46           H  
ATOM   3721 2HD2 ASN A 240     -41.357  21.583  39.326  1.00  3.46           H  
ATOM   3722  N   CYS A 241     -39.787  26.483  39.282  1.00  3.31           N  
ATOM   3723  CA  CYS A 241     -38.740  27.447  39.621  1.00  3.31           C  
ATOM   3724  C   CYS A 241     -37.624  26.837  40.478  1.00  3.31           C  
ATOM   3725  O   CYS A 241     -37.850  25.972  41.310  1.00  3.31           O  
ATOM   3726  CB  CYS A 241     -39.337  28.632  40.371  1.00  3.31           C  
ATOM   3727  SG  CYS A 241     -40.553  29.588  39.420  1.00  3.31           S  
ATOM   3728  H   CYS A 241     -40.294  26.000  40.013  1.00  3.31           H  
ATOM   3729  HA  CYS A 241     -38.302  27.806  38.694  1.00  3.31           H  
ATOM   3730 1HB  CYS A 241     -39.819  28.282  41.284  1.00  3.31           H  
ATOM   3731 2HB  CYS A 241     -38.538  29.309  40.672  1.00  3.31           H  
ATOM   3732  N   LEU A 242     -36.413  27.358  40.304  1.00  3.29           N  
ATOM   3733  CA  LEU A 242     -35.290  26.956  41.125  1.00  3.29           C  
ATOM   3734  C   LEU A 242     -35.236  27.767  42.382  1.00  3.29           C  
ATOM   3735  O   LEU A 242     -34.447  28.703  42.501  1.00  3.29           O  
ATOM   3736  CB  LEU A 242     -33.953  27.130  40.420  1.00  3.29           C  
ATOM   3737  CG  LEU A 242     -32.801  26.593  41.256  1.00  3.29           C  
ATOM   3738  CD1 LEU A 242     -33.075  25.146  41.502  1.00  3.29           C  
ATOM   3739  CD2 LEU A 242     -31.474  26.808  40.552  1.00  3.29           C  
ATOM   3740  H   LEU A 242     -36.291  28.098  39.622  1.00  3.29           H  
ATOM   3741  HA  LEU A 242     -35.411  25.909  41.394  1.00  3.29           H  
ATOM   3742 1HB  LEU A 242     -33.979  26.591  39.479  1.00  3.29           H  
ATOM   3743 2HB  LEU A 242     -33.787  28.196  40.218  1.00  3.29           H  
ATOM   3744  HG  LEU A 242     -32.773  27.104  42.220  1.00  3.29           H  
ATOM   3745 1HD1 LEU A 242     -32.286  24.717  42.099  1.00  3.29           H  
ATOM   3746 2HD1 LEU A 242     -34.024  25.038  42.030  1.00  3.29           H  
ATOM   3747 3HD1 LEU A 242     -33.140  24.638  40.564  1.00  3.29           H  
ATOM   3748 1HD2 LEU A 242     -30.669  26.409  41.166  1.00  3.29           H  
ATOM   3749 2HD2 LEU A 242     -31.486  26.293  39.598  1.00  3.29           H  
ATOM   3750 3HD2 LEU A 242     -31.314  27.878  40.395  1.00  3.29           H  
ATOM   3751  N   SER A 243     -36.065  27.403  43.330  1.00  3.43           N  
ATOM   3752  CA  SER A 243     -36.087  28.165  44.560  1.00  3.43           C  
ATOM   3753  C   SER A 243     -34.711  28.202  45.160  1.00  3.43           C  
ATOM   3754  O   SER A 243     -34.074  27.163  45.298  1.00  3.43           O  
ATOM   3755  CB  SER A 243     -37.034  27.561  45.562  1.00  3.43           C  
ATOM   3756  OG  SER A 243     -36.914  28.204  46.807  1.00  3.43           O  
ATOM   3757  H   SER A 243     -36.708  26.633  43.135  1.00  3.43           H  
ATOM   3758  HA  SER A 243     -36.397  29.177  44.344  1.00  3.43           H  
ATOM   3759 1HB  SER A 243     -38.055  27.669  45.192  1.00  3.43           H  
ATOM   3760 2HB  SER A 243     -36.834  26.496  45.670  1.00  3.43           H  
ATOM   3761  HG  SER A 243     -37.718  27.970  47.285  1.00  3.43           H  
ATOM   3762  N   LEU A 244     -34.284  29.373  45.627  1.00  3.73           N  
ATOM   3763  CA  LEU A 244     -32.980  29.440  46.255  1.00  3.73           C  
ATOM   3764  C   LEU A 244     -33.040  29.068  47.745  1.00  3.73           C  
ATOM   3765  O   LEU A 244     -32.021  29.129  48.442  1.00  3.73           O  
ATOM   3766  CB  LEU A 244     -32.355  30.815  46.032  1.00  3.73           C  
ATOM   3767  CG  LEU A 244     -32.057  31.161  44.556  1.00  3.73           C  
ATOM   3768  CD1 LEU A 244     -31.509  32.572  44.467  1.00  3.73           C  
ATOM   3769  CD2 LEU A 244     -31.101  30.125  43.978  1.00  3.73           C  
ATOM   3770  H   LEU A 244     -34.814  30.237  45.482  1.00  3.73           H  
ATOM   3771  HA  LEU A 244     -32.340  28.720  45.756  1.00  3.73           H  
ATOM   3772 1HB  LEU A 244     -33.025  31.582  46.441  1.00  3.73           H  
ATOM   3773 2HB  LEU A 244     -31.420  30.848  46.556  1.00  3.73           H  
ATOM   3774  HG  LEU A 244     -32.978  31.139  43.987  1.00  3.73           H  
ATOM   3775 1HD1 LEU A 244     -31.302  32.822  43.458  1.00  3.73           H  
ATOM   3776 2HD1 LEU A 244     -32.256  33.240  44.842  1.00  3.73           H  
ATOM   3777 3HD1 LEU A 244     -30.599  32.658  45.048  1.00  3.73           H  
ATOM   3778 1HD2 LEU A 244     -30.897  30.356  42.931  1.00  3.73           H  
ATOM   3779 2HD2 LEU A 244     -30.170  30.116  44.537  1.00  3.73           H  
ATOM   3780 3HD2 LEU A 244     -31.575  29.167  44.045  1.00  3.73           H  
ATOM   3781  N   SER A 245     -34.242  28.698  48.224  1.00  4.20           N  
ATOM   3782  CA  SER A 245     -34.510  28.223  49.585  1.00  4.20           C  
ATOM   3783  C   SER A 245     -33.687  28.893  50.699  1.00  4.20           C  
ATOM   3784  O   SER A 245     -34.039  29.966  51.184  1.00  4.20           O  
ATOM   3785  CB  SER A 245     -34.403  26.697  49.646  1.00  4.20           C  
ATOM   3786  OG  SER A 245     -33.093  26.255  49.463  1.00  4.20           O  
ATOM   3787  H   SER A 245     -35.037  28.683  47.583  1.00  4.20           H  
ATOM   3788  HA  SER A 245     -35.548  28.461  49.793  1.00  4.20           H  
ATOM   3789 1HB  SER A 245     -34.777  26.353  50.611  1.00  4.20           H  
ATOM   3790 2HB  SER A 245     -35.046  26.265  48.877  1.00  4.20           H  
ATOM   3791  HG  SER A 245     -32.876  26.449  48.545  1.00  4.20           H  
ATOM   3792  N   GLY A 246     -32.608  28.223  51.130  1.00  4.80           N  
ATOM   3793  CA  GLY A 246     -31.729  28.637  52.229  1.00  4.80           C  
ATOM   3794  C   GLY A 246     -31.065  30.002  52.047  1.00  4.80           C  
ATOM   3795  O   GLY A 246     -30.592  30.595  53.017  1.00  4.80           O  
ATOM   3796  H   GLY A 246     -32.396  27.369  50.644  1.00  4.80           H  
ATOM   3797 1HA  GLY A 246     -32.306  28.643  53.153  1.00  4.80           H  
ATOM   3798 2HA  GLY A 246     -30.955  27.882  52.358  1.00  4.80           H  
ATOM   3799  N   MET A 247     -31.041  30.515  50.817  1.00  5.48           N  
ATOM   3800  CA  MET A 247     -30.461  31.828  50.550  1.00  5.48           C  
ATOM   3801  C   MET A 247     -31.552  32.897  50.713  1.00  5.48           C  
ATOM   3802  O   MET A 247     -31.283  34.095  50.614  1.00  5.48           O  
ATOM   3803  CB  MET A 247     -29.932  31.872  49.120  1.00  5.48           C  
ATOM   3804  CG  MET A 247     -28.890  30.789  48.788  1.00  5.48           C  
ATOM   3805  SD  MET A 247     -27.341  30.869  49.738  1.00  5.48           S  
ATOM   3806  CE  MET A 247     -26.493  32.263  48.982  1.00  5.48           C  
ATOM   3807  H   MET A 247     -31.437  29.978  50.045  1.00  5.48           H  
ATOM   3808  HA  MET A 247     -29.663  32.026  51.263  1.00  5.48           H  
ATOM   3809 1HB  MET A 247     -30.766  31.761  48.451  1.00  5.48           H  
ATOM   3810 2HB  MET A 247     -29.490  32.848  48.926  1.00  5.48           H  
ATOM   3811 1HG  MET A 247     -29.343  29.809  48.957  1.00  5.48           H  
ATOM   3812 2HG  MET A 247     -28.647  30.862  47.733  1.00  5.48           H  
ATOM   3813 1HE  MET A 247     -25.541  32.421  49.481  1.00  5.48           H  
ATOM   3814 2HE  MET A 247     -26.318  32.052  47.924  1.00  5.48           H  
ATOM   3815 3HE  MET A 247     -27.107  33.158  49.079  1.00  5.48           H  
ATOM   3816  N   GLY A 248     -32.774  32.434  51.004  1.00  6.14           N  
ATOM   3817  CA  GLY A 248     -33.992  33.215  51.151  1.00  6.14           C  
ATOM   3818  C   GLY A 248     -34.942  32.908  49.989  1.00  6.14           C  
ATOM   3819  O   GLY A 248     -34.650  33.183  48.837  1.00  6.14           O  
ATOM   3820  H   GLY A 248     -32.900  31.432  51.109  1.00  6.14           H  
ATOM   3821 1HA  GLY A 248     -34.470  32.964  52.097  1.00  6.14           H  
ATOM   3822 2HA  GLY A 248     -33.751  34.277  51.171  1.00  6.14           H  
ATOM   3823  N   TYR A 249     -36.159  32.473  50.282  1.00  6.68           N  
ATOM   3824  CA  TYR A 249     -37.090  32.131  49.197  1.00  6.68           C  
ATOM   3825  C   TYR A 249     -37.490  33.366  48.403  1.00  6.68           C  
ATOM   3826  O   TYR A 249     -37.788  33.298  47.200  1.00  6.68           O  
ATOM   3827  CB  TYR A 249     -38.354  31.514  49.791  1.00  6.68           C  
ATOM   3828  CG  TYR A 249     -38.209  30.102  50.299  1.00  6.68           C  
ATOM   3829  CD1 TYR A 249     -37.892  29.872  51.627  1.00  6.68           C  
ATOM   3830  CD2 TYR A 249     -38.428  29.038  49.451  1.00  6.68           C  
ATOM   3831  CE1 TYR A 249     -37.783  28.576  52.096  1.00  6.68           C  
ATOM   3832  CE2 TYR A 249     -38.325  27.742  49.913  1.00  6.68           C  
ATOM   3833  CZ  TYR A 249     -38.001  27.509  51.233  1.00  6.68           C  
ATOM   3834  OH  TYR A 249     -37.896  26.220  51.698  1.00  6.68           O  
ATOM   3835  H   TYR A 249     -36.411  32.292  51.243  1.00  6.68           H  
ATOM   3836  HA  TYR A 249     -36.602  31.427  48.521  1.00  6.68           H  
ATOM   3837 1HB  TYR A 249     -38.702  32.135  50.615  1.00  6.68           H  
ATOM   3838 2HB  TYR A 249     -39.126  31.528  49.041  1.00  6.68           H  
ATOM   3839  HD1 TYR A 249     -37.727  30.712  52.301  1.00  6.68           H  
ATOM   3840  HD2 TYR A 249     -38.686  29.224  48.417  1.00  6.68           H  
ATOM   3841  HE1 TYR A 249     -37.530  28.396  53.140  1.00  6.68           H  
ATOM   3842  HE2 TYR A 249     -38.500  26.905  49.235  1.00  6.68           H  
ATOM   3843  HH  TYR A 249     -37.759  26.233  52.650  1.00  6.68           H  
ATOM   3844  N   HIS A 250     -37.468  34.490  49.112  1.00  6.98           N  
ATOM   3845  CA  HIS A 250     -37.843  35.797  48.623  1.00  6.98           C  
ATOM   3846  C   HIS A 250     -36.702  36.816  48.647  1.00  6.98           C  
ATOM   3847  O   HIS A 250     -36.965  38.014  48.773  1.00  6.98           O  
ATOM   3848  CB  HIS A 250     -39.002  36.342  49.456  1.00  6.98           C  
ATOM   3849  CG  HIS A 250     -40.269  35.550  49.356  1.00  6.98           C  
ATOM   3850  ND1 HIS A 250     -41.083  35.597  48.251  1.00  6.98           N  
ATOM   3851  CD2 HIS A 250     -40.865  34.699  50.226  1.00  6.98           C  
ATOM   3852  CE1 HIS A 250     -42.131  34.821  48.446  1.00  6.98           C  
ATOM   3853  NE2 HIS A 250     -42.023  34.266  49.640  1.00  6.98           N  
ATOM   3854  H   HIS A 250     -37.178  34.418  50.074  1.00  6.98           H  
ATOM   3855  HA  HIS A 250     -38.178  35.710  47.590  1.00  6.98           H  
ATOM   3856 1HB  HIS A 250     -38.706  36.375  50.505  1.00  6.98           H  
ATOM   3857 2HB  HIS A 250     -39.218  37.365  49.148  1.00  6.98           H  
ATOM   3858  HD2 HIS A 250     -40.497  34.421  51.214  1.00  6.98           H  
ATOM   3859  HE1 HIS A 250     -42.944  34.675  47.743  1.00  6.98           H  
ATOM   3860  HE2 HIS A 250     -42.682  33.629  50.065  1.00  6.98           H  
ATOM   3861  N   LEU A 251     -35.437  36.383  48.559  1.00  7.02           N  
ATOM   3862  CA  LEU A 251     -34.386  37.410  48.532  1.00  7.02           C  
ATOM   3863  C   LEU A 251     -34.540  38.067  47.169  1.00  7.02           C  
ATOM   3864  O   LEU A 251     -35.355  37.606  46.377  1.00  7.02           O  
ATOM   3865  CB  LEU A 251     -32.952  36.858  48.732  1.00  7.02           C  
ATOM   3866  CG  LEU A 251     -32.280  36.157  47.546  1.00  7.02           C  
ATOM   3867  CD1 LEU A 251     -30.780  36.120  47.738  1.00  7.02           C  
ATOM   3868  CD2 LEU A 251     -32.779  34.823  47.426  1.00  7.02           C  
ATOM   3869  H   LEU A 251     -35.211  35.384  48.497  1.00  7.02           H  
ATOM   3870  HA  LEU A 251     -34.580  38.154  49.305  1.00  7.02           H  
ATOM   3871 1HB  LEU A 251     -32.306  37.674  49.040  1.00  7.02           H  
ATOM   3872 2HB  LEU A 251     -32.980  36.129  49.546  1.00  7.02           H  
ATOM   3873  HG  LEU A 251     -32.482  36.676  46.679  1.00  7.02           H  
ATOM   3874 1HD1 LEU A 251     -30.316  35.624  46.886  1.00  7.02           H  
ATOM   3875 2HD1 LEU A 251     -30.396  37.135  47.819  1.00  7.02           H  
ATOM   3876 3HD1 LEU A 251     -30.545  35.568  48.650  1.00  7.02           H  
ATOM   3877 1HD2 LEU A 251     -32.307  34.356  46.614  1.00  7.02           H  
ATOM   3878 2HD2 LEU A 251     -32.549  34.280  48.332  1.00  7.02           H  
ATOM   3879 3HD2 LEU A 251     -33.852  34.843  47.264  1.00  7.02           H  
ATOM   3880  N   GLY A 252     -33.777  39.105  46.845  1.00  6.83           N  
ATOM   3881  CA  GLY A 252     -33.968  39.775  45.544  1.00  6.83           C  
ATOM   3882  C   GLY A 252     -33.927  38.830  44.324  1.00  6.83           C  
ATOM   3883  O   GLY A 252     -34.580  39.079  43.311  1.00  6.83           O  
ATOM   3884  H   GLY A 252     -33.099  39.461  47.501  1.00  6.83           H  
ATOM   3885 1HA  GLY A 252     -34.925  40.296  45.557  1.00  6.83           H  
ATOM   3886 2HA  GLY A 252     -33.203  40.542  45.426  1.00  6.83           H  
ATOM   3887  N   LEU A 253     -33.162  37.754  44.431  1.00  6.49           N  
ATOM   3888  CA  LEU A 253     -33.004  36.750  43.392  1.00  6.49           C  
ATOM   3889  C   LEU A 253     -34.100  35.669  43.495  1.00  6.49           C  
ATOM   3890  O   LEU A 253     -34.281  34.864  42.587  1.00  6.49           O  
ATOM   3891  CB  LEU A 253     -31.595  36.207  43.546  1.00  6.49           C  
ATOM   3892  CG  LEU A 253     -30.572  37.344  43.385  1.00  6.49           C  
ATOM   3893  CD1 LEU A 253     -29.209  36.890  43.695  1.00  6.49           C  
ATOM   3894  CD2 LEU A 253     -30.649  37.849  41.964  1.00  6.49           C  
ATOM   3895  H   LEU A 253     -32.649  37.642  45.286  1.00  6.49           H  
ATOM   3896  HA  LEU A 253     -33.094  37.235  42.421  1.00  6.49           H  
ATOM   3897 1HB  LEU A 253     -31.479  35.757  44.525  1.00  6.49           H  
ATOM   3898 2HB  LEU A 253     -31.406  35.454  42.776  1.00  6.49           H  
ATOM   3899  HG  LEU A 253     -30.821  38.145  44.079  1.00  6.49           H  
ATOM   3900 1HD1 LEU A 253     -28.515  37.720  43.579  1.00  6.49           H  
ATOM   3901 2HD1 LEU A 253     -29.166  36.519  44.721  1.00  6.49           H  
ATOM   3902 3HD1 LEU A 253     -28.951  36.133  43.021  1.00  6.49           H  
ATOM   3903 1HD2 LEU A 253     -29.947  38.670  41.826  1.00  6.49           H  
ATOM   3904 2HD2 LEU A 253     -30.398  37.035  41.278  1.00  6.49           H  
ATOM   3905 3HD2 LEU A 253     -31.661  38.200  41.760  1.00  6.49           H  
ATOM   3906  N   GLY A 254     -34.802  35.651  44.628  1.00  6.13           N  
ATOM   3907  CA  GLY A 254     -35.966  34.815  44.898  1.00  6.13           C  
ATOM   3908  C   GLY A 254     -35.905  33.346  44.515  1.00  6.13           C  
ATOM   3909  O   GLY A 254     -35.120  32.538  45.027  1.00  6.13           O  
ATOM   3910  H   GLY A 254     -34.598  36.344  45.328  1.00  6.13           H  
ATOM   3911 1HA  GLY A 254     -36.164  34.878  45.967  1.00  6.13           H  
ATOM   3912 2HA  GLY A 254     -36.833  35.269  44.432  1.00  6.13           H  
ATOM   3913  N   GLY A 255     -36.883  33.026  43.672  1.00  5.83           N  
ATOM   3914  CA  GLY A 255     -37.155  31.731  43.079  1.00  5.83           C  
ATOM   3915  C   GLY A 255     -38.404  31.072  43.667  1.00  5.83           C  
ATOM   3916  O   GLY A 255     -39.091  30.346  42.972  1.00  5.83           O  
ATOM   3917  H   GLY A 255     -37.470  33.789  43.373  1.00  5.83           H  
ATOM   3918 1HA  GLY A 255     -37.285  31.852  42.002  1.00  5.83           H  
ATOM   3919 2HA  GLY A 255     -36.286  31.089  43.205  1.00  5.83           H  
ATOM   3920  N   TYR A 256     -38.705  31.301  44.950  1.00  5.67           N  
ATOM   3921  CA  TYR A 256     -39.907  30.769  45.621  1.00  5.67           C  
ATOM   3922  C   TYR A 256     -40.703  29.676  44.822  1.00  5.67           C  
ATOM   3923  O   TYR A 256     -40.587  28.490  45.125  1.00  5.67           O  
ATOM   3924  CB  TYR A 256     -40.755  31.936  46.175  1.00  5.67           C  
ATOM   3925  CG  TYR A 256     -41.955  31.517  46.992  1.00  5.67           C  
ATOM   3926  CD1 TYR A 256     -41.766  30.640  48.045  1.00  5.67           C  
ATOM   3927  CD2 TYR A 256     -43.218  32.032  46.748  1.00  5.67           C  
ATOM   3928  CE1 TYR A 256     -42.816  30.249  48.830  1.00  5.67           C  
ATOM   3929  CE2 TYR A 256     -44.288  31.628  47.555  1.00  5.67           C  
ATOM   3930  CZ  TYR A 256     -44.082  30.744  48.581  1.00  5.67           C  
ATOM   3931  OH  TYR A 256     -45.137  30.347  49.372  1.00  5.67           O  
ATOM   3932  H   TYR A 256     -38.107  31.912  45.517  1.00  5.67           H  
ATOM   3933  HA  TYR A 256     -39.548  30.257  46.513  1.00  5.67           H  
ATOM   3934 1HB  TYR A 256     -40.127  32.539  46.828  1.00  5.67           H  
ATOM   3935 2HB  TYR A 256     -41.076  32.595  45.390  1.00  5.67           H  
ATOM   3936  HD1 TYR A 256     -40.783  30.249  48.245  1.00  5.67           H  
ATOM   3937  HD2 TYR A 256     -43.371  32.734  45.932  1.00  5.67           H  
ATOM   3938  HE1 TYR A 256     -42.650  29.550  49.650  1.00  5.67           H  
ATOM   3939  HE2 TYR A 256     -45.290  32.002  47.384  1.00  5.67           H  
ATOM   3940  HH  TYR A 256     -45.940  30.786  49.082  1.00  5.67           H  
ATOM   3941  N   CYS A 257     -41.591  30.091  43.881  1.00  5.63           N  
ATOM   3942  CA  CYS A 257     -42.322  31.116  43.120  1.00  5.63           C  
ATOM   3943  C   CYS A 257     -43.827  30.878  42.883  1.00  5.63           C  
ATOM   3944  O   CYS A 257     -44.324  31.328  41.857  1.00  5.63           O  
ATOM   3945  CB  CYS A 257     -41.808  31.247  41.686  1.00  5.63           C  
ATOM   3946  SG  CYS A 257     -42.101  29.739  40.720  1.00  5.63           S  
ATOM   3947  H   CYS A 257     -41.124  30.938  44.172  1.00  5.63           H  
ATOM   3948  HA  CYS A 257     -42.211  32.068  43.625  1.00  5.63           H  
ATOM   3949 1HB  CYS A 257     -42.324  32.067  41.189  1.00  5.63           H  
ATOM   3950 2HB  CYS A 257     -40.751  31.478  41.668  1.00  5.63           H  
ATOM   3951  N   PRO A 258     -44.636  30.306  43.795  1.00  5.70           N  
ATOM   3952  CA  PRO A 258     -46.087  30.276  43.666  1.00  5.70           C  
ATOM   3953  C   PRO A 258     -46.709  31.658  43.471  1.00  5.70           C  
ATOM   3954  O   PRO A 258     -47.774  31.789  42.862  1.00  5.70           O  
ATOM   3955  CB  PRO A 258     -46.510  29.626  44.980  1.00  5.70           C  
ATOM   3956  CG  PRO A 258     -45.357  28.698  45.324  1.00  5.70           C  
ATOM   3957  CD  PRO A 258     -44.116  29.353  44.798  1.00  5.70           C  
ATOM   3958  HA  PRO A 258     -46.344  29.625  42.815  1.00  5.70           H  
ATOM   3959 1HB  PRO A 258     -46.681  30.399  45.742  1.00  5.70           H  
ATOM   3960 2HB  PRO A 258     -47.465  29.094  44.842  1.00  5.70           H  
ATOM   3961 1HG  PRO A 258     -45.308  28.547  46.413  1.00  5.70           H  
ATOM   3962 2HG  PRO A 258     -45.523  27.709  44.877  1.00  5.70           H  
ATOM   3963 1HD  PRO A 258     -43.571  29.783  45.573  1.00  5.70           H  
ATOM   3964 2HD  PRO A 258     -43.550  28.554  44.292  1.00  5.70           H  
ATOM   3965  N   THR A 259     -46.027  32.715  43.907  1.00  5.80           N  
ATOM   3966  CA  THR A 259     -46.558  34.065  43.758  1.00  5.80           C  
ATOM   3967  C   THR A 259     -46.599  34.536  42.304  1.00  5.80           C  
ATOM   3968  O   THR A 259     -47.254  35.532  41.999  1.00  5.80           O  
ATOM   3969  CB  THR A 259     -45.738  35.075  44.577  1.00  5.80           C  
ATOM   3970  OG1 THR A 259     -44.371  35.041  44.148  1.00  5.80           O  
ATOM   3971  CG2 THR A 259     -45.822  34.754  46.034  1.00  5.80           C  
ATOM   3972  H   THR A 259     -45.150  32.589  44.383  1.00  5.80           H  
ATOM   3973  HA  THR A 259     -47.579  34.071  44.139  1.00  5.80           H  
ATOM   3974  HB  THR A 259     -46.130  36.078  44.409  1.00  5.80           H  
ATOM   3975  HG1 THR A 259     -44.320  35.344  43.237  1.00  5.80           H  
ATOM   3976 1HG2 THR A 259     -45.236  35.473  46.608  1.00  5.80           H  
ATOM   3977 2HG2 THR A 259     -46.862  34.790  46.359  1.00  5.80           H  
ATOM   3978 3HG2 THR A 259     -45.440  33.784  46.181  1.00  5.80           H  
ATOM   3979  N   CYS A 260     -45.910  33.833  41.393  1.00  5.86           N  
ATOM   3980  CA  CYS A 260     -45.953  34.226  39.988  1.00  5.86           C  
ATOM   3981  C   CYS A 260     -47.224  33.706  39.310  1.00  5.86           C  
ATOM   3982  O   CYS A 260     -47.511  34.067  38.166  1.00  5.86           O  
ATOM   3983  CB  CYS A 260     -44.752  33.702  39.201  1.00  5.86           C  
ATOM   3984  SG  CYS A 260     -44.730  31.906  38.926  1.00  5.86           S  
ATOM   3985  H   CYS A 260     -45.375  33.007  41.665  1.00  5.86           H  
ATOM   3986  HA  CYS A 260     -45.951  35.313  39.933  1.00  5.86           H  
ATOM   3987 1HB  CYS A 260     -44.730  34.187  38.229  1.00  5.86           H  
ATOM   3988 2HB  CYS A 260     -43.834  33.967  39.722  1.00  5.86           H  
ATOM   3989  HG  CYS A 260     -44.550  31.565  40.217  1.00  5.86           H  
ATOM   3990  N   THR A 261     -47.949  32.822  40.000  1.00  5.83           N  
ATOM   3991  CA  THR A 261     -49.149  32.197  39.471  1.00  5.83           C  
ATOM   3992  C   THR A 261     -50.382  32.392  40.370  1.00  5.83           C  
ATOM   3993  O   THR A 261     -51.434  32.832  39.906  1.00  5.83           O  
ATOM   3994  CB  THR A 261     -48.920  30.697  39.269  1.00  5.83           C  
ATOM   3995  OG1 THR A 261     -47.859  30.464  38.335  1.00  5.83           O  
ATOM   3996  CG2 THR A 261     -50.133  30.080  38.760  1.00  5.83           C  
ATOM   3997  H   THR A 261     -47.675  32.579  40.948  1.00  5.83           H  
ATOM   3998  HA  THR A 261     -49.369  32.645  38.503  1.00  5.83           H  
ATOM   3999  HB  THR A 261     -48.656  30.259  40.231  1.00  5.83           H  
ATOM   4000  HG1 THR A 261     -48.257  30.199  37.458  1.00  5.83           H  
ATOM   4001 1HG2 THR A 261     -49.973  29.028  38.673  1.00  5.83           H  
ATOM   4002 2HG2 THR A 261     -50.893  30.253  39.405  1.00  5.83           H  
ATOM   4003 3HG2 THR A 261     -50.388  30.513  37.796  1.00  5.83           H  
ATOM   4004  N   ALA A 262     -50.271  31.967  41.644  1.00  5.67           N  
ATOM   4005  CA  ALA A 262     -51.362  31.976  42.642  1.00  5.67           C  
ATOM   4006  C   ALA A 262     -52.609  31.226  42.148  1.00  5.67           C  
ATOM   4007  O   ALA A 262     -53.743  31.579  42.476  1.00  5.67           O  
ATOM   4008  CB  ALA A 262     -51.723  33.407  42.997  1.00  5.67           C  
ATOM   4009  H   ALA A 262     -49.360  31.652  41.964  1.00  5.67           H  
ATOM   4010  HA  ALA A 262     -50.996  31.469  43.535  1.00  5.67           H  
ATOM   4011 1HB  ALA A 262     -52.497  33.403  43.761  1.00  5.67           H  
ATOM   4012 2HB  ALA A 262     -50.836  33.917  43.376  1.00  5.67           H  
ATOM   4013 3HB  ALA A 262     -52.089  33.927  42.115  1.00  5.67           H  
ATOM   4014  N   SER A 263     -52.363  30.203  41.348  1.00  5.40           N  
ATOM   4015  CA  SER A 263     -53.342  29.352  40.685  1.00  5.40           C  
ATOM   4016  C   SER A 263     -52.698  28.031  40.231  1.00  5.40           C  
ATOM   4017  O   SER A 263     -51.611  27.664  40.675  1.00  5.40           O  
ATOM   4018  CB  SER A 263     -53.964  30.087  39.498  1.00  5.40           C  
ATOM   4019  OG  SER A 263     -55.068  29.376  38.999  1.00  5.40           O  
ATOM   4020  H   SER A 263     -51.390  30.005  41.178  1.00  5.40           H  
ATOM   4021  HA  SER A 263     -54.135  29.119  41.397  1.00  5.40           H  
ATOM   4022 1HB  SER A 263     -54.277  31.084  39.810  1.00  5.40           H  
ATOM   4023 2HB  SER A 263     -53.223  30.211  38.710  1.00  5.40           H  
ATOM   4024  HG  SER A 263     -55.486  29.963  38.358  1.00  5.40           H  
ATOM   4025  N   GLY A 264     -53.379  27.335  39.320  1.00  5.07           N  
ATOM   4026  CA  GLY A 264     -52.978  26.025  38.783  1.00  5.07           C  
ATOM   4027  C   GLY A 264     -52.071  26.067  37.538  1.00  5.07           C  
ATOM   4028  O   GLY A 264     -51.916  25.053  36.856  1.00  5.07           O  
ATOM   4029  H   GLY A 264     -54.246  27.749  39.007  1.00  5.07           H  
ATOM   4030 1HA  GLY A 264     -52.472  25.465  39.570  1.00  5.07           H  
ATOM   4031 2HA  GLY A 264     -53.877  25.460  38.541  1.00  5.07           H  
ATOM   4032  N   GLU A 265     -51.483  27.228  37.248  1.00  4.74           N  
ATOM   4033  CA  GLU A 265     -50.635  27.458  36.064  1.00  4.74           C  
ATOM   4034  C   GLU A 265     -49.214  27.996  36.374  1.00  4.74           C  
ATOM   4035  O   GLU A 265     -48.971  29.192  36.190  1.00  4.74           O  
ATOM   4036  CB  GLU A 265     -51.333  28.474  35.145  1.00  4.74           C  
ATOM   4037  CG  GLU A 265     -52.620  27.988  34.466  1.00  4.74           C  
ATOM   4038  CD  GLU A 265     -52.406  26.972  33.319  1.00  4.74           C  
ATOM   4039  OE1 GLU A 265     -51.336  26.937  32.708  1.00  4.74           O  
ATOM   4040  OE2 GLU A 265     -53.334  26.241  33.052  1.00  4.74           O  
ATOM   4041  H   GLU A 265     -51.649  27.996  37.881  1.00  4.74           H  
ATOM   4042  HA  GLU A 265     -50.538  26.515  35.528  1.00  4.74           H  
ATOM   4043 1HB  GLU A 265     -51.592  29.358  35.728  1.00  4.74           H  
ATOM   4044 2HB  GLU A 265     -50.656  28.798  34.377  1.00  4.74           H  
ATOM   4045 1HG  GLU A 265     -53.259  27.528  35.217  1.00  4.74           H  
ATOM   4046 2HG  GLU A 265     -53.146  28.855  34.072  1.00  4.74           H  
ATOM   4047  N   PRO A 266     -48.270  27.167  36.873  1.00  4.47           N  
ATOM   4048  CA  PRO A 266     -46.911  27.543  37.248  1.00  4.47           C  
ATOM   4049  C   PRO A 266     -46.203  28.158  36.061  1.00  4.47           C  
ATOM   4050  O   PRO A 266     -46.470  27.752  34.924  1.00  4.47           O  
ATOM   4051  CB  PRO A 266     -46.270  26.202  37.622  1.00  4.47           C  
ATOM   4052  CG  PRO A 266     -47.427  25.321  38.009  1.00  4.47           C  
ATOM   4053  CD  PRO A 266     -48.558  25.737  37.092  1.00  4.47           C  
ATOM   4054  HA  PRO A 266     -46.929  28.224  38.109  1.00  4.47           H  
ATOM   4055 1HB  PRO A 266     -45.700  25.808  36.761  1.00  4.47           H  
ATOM   4056 2HB  PRO A 266     -45.540  26.346  38.433  1.00  4.47           H  
ATOM   4057 1HG  PRO A 266     -47.153  24.264  37.890  1.00  4.47           H  
ATOM   4058 2HG  PRO A 266     -47.672  25.469  39.074  1.00  4.47           H  
ATOM   4059 1HD  PRO A 266     -48.540  25.181  36.144  1.00  4.47           H  
ATOM   4060 2HD  PRO A 266     -49.466  25.585  37.637  1.00  4.47           H  
ATOM   4061  N   ARG A 267     -45.312  29.119  36.304  1.00  4.25           N  
ATOM   4062  CA  ARG A 267     -44.530  29.726  35.226  1.00  4.25           C  
ATOM   4063  C   ARG A 267     -43.073  29.964  35.617  1.00  4.25           C  
ATOM   4064  O   ARG A 267     -42.781  30.491  36.695  1.00  4.25           O  
ATOM   4065  CB  ARG A 267     -45.143  31.055  34.786  1.00  4.25           C  
ATOM   4066  CG  ARG A 267     -46.525  30.957  34.130  1.00  4.25           C  
ATOM   4067  CD  ARG A 267     -46.433  30.328  32.771  1.00  4.25           C  
ATOM   4068  NE  ARG A 267     -47.719  30.306  32.077  1.00  4.25           N  
ATOM   4069  CZ  ARG A 267     -48.641  29.315  32.180  1.00  4.25           C  
ATOM   4070  NH1 ARG A 267     -48.447  28.258  32.918  1.00  4.25           N  
ATOM   4071  NH2 ARG A 267     -49.779  29.377  31.529  1.00  4.25           N  
ATOM   4072  H   ARG A 267     -45.160  29.425  37.258  1.00  4.25           H  
ATOM   4073  HA  ARG A 267     -44.542  29.053  34.370  1.00  4.25           H  
ATOM   4074 1HB  ARG A 267     -45.240  31.712  35.653  1.00  4.25           H  
ATOM   4075 2HB  ARG A 267     -44.471  31.543  34.078  1.00  4.25           H  
ATOM   4076 1HG  ARG A 267     -47.208  30.382  34.741  1.00  4.25           H  
ATOM   4077 2HG  ARG A 267     -46.926  31.961  34.007  1.00  4.25           H  
ATOM   4078 1HD  ARG A 267     -45.726  30.887  32.161  1.00  4.25           H  
ATOM   4079 2HD  ARG A 267     -46.081  29.299  32.869  1.00  4.25           H  
ATOM   4080  HE  ARG A 267     -47.942  31.091  31.486  1.00  4.25           H  
ATOM   4081 1HH1 ARG A 267     -47.591  28.136  33.480  1.00  4.25           H  
ATOM   4082 2HH1 ARG A 267     -49.185  27.539  32.919  1.00  4.25           H  
ATOM   4083 1HH2 ARG A 267     -49.998  30.164  30.939  1.00  4.25           H  
ATOM   4084 2HH2 ARG A 267     -50.446  28.601  31.666  1.00  4.25           H  
ATOM   4085  N   LEU A 268     -42.137  29.694  34.703  1.00  4.11           N  
ATOM   4086  CA  LEU A 268     -40.744  30.000  35.045  1.00  4.11           C  
ATOM   4087  C   LEU A 268     -40.478  31.486  34.828  1.00  4.11           C  
ATOM   4088  O   LEU A 268     -39.940  31.933  33.816  1.00  4.11           O  
ATOM   4089  CB  LEU A 268     -39.744  29.146  34.271  1.00  4.11           C  
ATOM   4090  CG  LEU A 268     -38.349  29.229  34.828  1.00  4.11           C  
ATOM   4091  CD1 LEU A 268     -37.582  27.982  34.519  1.00  4.11           C  
ATOM   4092  CD2 LEU A 268     -37.636  30.438  34.239  1.00  4.11           C  
ATOM   4093  H   LEU A 268     -42.391  29.235  33.817  1.00  4.11           H  
ATOM   4094  HA  LEU A 268     -40.590  29.779  36.102  1.00  4.11           H  
ATOM   4095 1HB  LEU A 268     -40.033  28.113  34.313  1.00  4.11           H  
ATOM   4096 2HB  LEU A 268     -39.722  29.478  33.252  1.00  4.11           H  
ATOM   4097  HG  LEU A 268     -38.415  29.319  35.905  1.00  4.11           H  
ATOM   4098 1HD1 LEU A 268     -36.595  28.063  34.956  1.00  4.11           H  
ATOM   4099 2HD1 LEU A 268     -38.099  27.121  34.950  1.00  4.11           H  
ATOM   4100 3HD1 LEU A 268     -37.498  27.867  33.490  1.00  4.11           H  
ATOM   4101 1HD2 LEU A 268     -36.632  30.494  34.670  1.00  4.11           H  
ATOM   4102 2HD2 LEU A 268     -37.569  30.333  33.161  1.00  4.11           H  
ATOM   4103 3HD2 LEU A 268     -38.192  31.340  34.491  1.00  4.11           H  
ATOM   4104  N   CYS A 269     -40.909  32.238  35.824  1.00  4.05           N  
ATOM   4105  CA  CYS A 269     -40.928  33.691  35.852  1.00  4.05           C  
ATOM   4106  C   CYS A 269     -39.562  34.364  35.851  1.00  4.05           C  
ATOM   4107  O   CYS A 269     -38.558  33.778  36.252  1.00  4.05           O  
ATOM   4108  CB  CYS A 269     -41.685  34.107  37.101  1.00  4.05           C  
ATOM   4109  SG  CYS A 269     -40.839  33.627  38.637  1.00  4.05           S  
ATOM   4110  H   CYS A 269     -41.340  31.725  36.593  1.00  4.05           H  
ATOM   4111  HA  CYS A 269     -41.481  34.030  34.975  1.00  4.05           H  
ATOM   4112 1HB  CYS A 269     -41.830  35.183  37.110  1.00  4.05           H  
ATOM   4113 2HB  CYS A 269     -42.664  33.633  37.093  1.00  4.05           H  
ATOM   4114  HG  CYS A 269     -41.152  32.320  38.560  1.00  4.05           H  
ATOM   4115  N   ARG A 270     -39.555  35.664  35.533  1.00  4.03           N  
ATOM   4116  CA  ARG A 270     -38.333  36.478  35.548  1.00  4.03           C  
ATOM   4117  C   ARG A 270     -37.502  36.295  36.819  1.00  4.03           C  
ATOM   4118  O   ARG A 270     -36.271  36.218  36.755  1.00  4.03           O  
ATOM   4119  CB  ARG A 270     -38.669  37.950  35.388  1.00  4.03           C  
ATOM   4120  CG  ARG A 270     -37.462  38.880  35.348  1.00  4.03           C  
ATOM   4121  CD  ARG A 270     -37.864  40.305  35.159  1.00  4.03           C  
ATOM   4122  NE  ARG A 270     -36.713  41.196  35.161  1.00  4.03           N  
ATOM   4123  CZ  ARG A 270     -36.777  42.536  35.023  1.00  4.03           C  
ATOM   4124  NH1 ARG A 270     -37.940  43.129  34.871  1.00  4.03           N  
ATOM   4125  NH2 ARG A 270     -35.666  43.253  35.039  1.00  4.03           N  
ATOM   4126  H   ARG A 270     -40.417  36.094  35.229  1.00  4.03           H  
ATOM   4127  HA  ARG A 270     -37.722  36.180  34.699  1.00  4.03           H  
ATOM   4128 1HB  ARG A 270     -39.227  38.095  34.464  1.00  4.03           H  
ATOM   4129 2HB  ARG A 270     -39.307  38.271  36.211  1.00  4.03           H  
ATOM   4130 1HG  ARG A 270     -36.912  38.799  36.288  1.00  4.03           H  
ATOM   4131 2HG  ARG A 270     -36.810  38.595  34.522  1.00  4.03           H  
ATOM   4132 1HD  ARG A 270     -38.381  40.416  34.207  1.00  4.03           H  
ATOM   4133 2HD  ARG A 270     -38.528  40.604  35.970  1.00  4.03           H  
ATOM   4134  HE  ARG A 270     -35.799  40.780  35.275  1.00  4.03           H  
ATOM   4135 1HH1 ARG A 270     -38.789  42.580  34.858  1.00  4.03           H  
ATOM   4136 2HH1 ARG A 270     -37.987  44.132  34.767  1.00  4.03           H  
ATOM   4137 1HH2 ARG A 270     -34.772  42.796  35.155  1.00  4.03           H  
ATOM   4138 2HH2 ARG A 270     -35.712  44.256  34.936  1.00  4.03           H  
ATOM   4139  N   THR A 271     -38.160  36.234  37.974  1.00  4.05           N  
ATOM   4140  CA  THR A 271     -37.425  36.049  39.213  1.00  4.05           C  
ATOM   4141  C   THR A 271     -36.681  34.724  39.178  1.00  4.05           C  
ATOM   4142  O   THR A 271     -35.554  34.634  39.648  1.00  4.05           O  
ATOM   4143  CB  THR A 271     -38.318  36.099  40.455  1.00  4.05           C  
ATOM   4144  OG1 THR A 271     -38.943  37.385  40.559  1.00  4.05           O  
ATOM   4145  CG2 THR A 271     -37.470  35.858  41.673  1.00  4.05           C  
ATOM   4146  H   THR A 271     -39.166  36.299  37.986  1.00  4.05           H  
ATOM   4147  HA  THR A 271     -36.686  36.846  39.303  1.00  4.05           H  
ATOM   4148  HB  THR A 271     -39.081  35.332  40.389  1.00  4.05           H  
ATOM   4149  HG1 THR A 271     -38.267  38.056  40.708  1.00  4.05           H  
ATOM   4150 1HG2 THR A 271     -38.100  35.890  42.556  1.00  4.05           H  
ATOM   4151 2HG2 THR A 271     -36.993  34.883  41.589  1.00  4.05           H  
ATOM   4152 3HG2 THR A 271     -36.699  36.630  41.747  1.00  4.05           H  
ATOM   4153  N   ASP A 272     -37.307  33.680  38.643  1.00  4.08           N  
ATOM   4154  CA  ASP A 272     -36.633  32.405  38.583  1.00  4.08           C  
ATOM   4155  C   ASP A 272     -35.430  32.482  37.690  1.00  4.08           C  
ATOM   4156  O   ASP A 272     -34.418  31.833  37.944  1.00  4.08           O  
ATOM   4157  CB  ASP A 272     -37.500  31.315  38.042  1.00  4.08           C  
ATOM   4158  CG  ASP A 272     -36.800  30.040  38.207  1.00  4.08           C  
ATOM   4159  OD1 ASP A 272     -36.585  29.707  39.319  1.00  4.08           O  
ATOM   4160  OD2 ASP A 272     -36.441  29.400  37.267  1.00  4.08           O  
ATOM   4161  H   ASP A 272     -38.215  33.784  38.207  1.00  4.08           H  
ATOM   4162  HA  ASP A 272     -36.309  32.136  39.588  1.00  4.08           H  
ATOM   4163 1HB  ASP A 272     -38.440  31.303  38.563  1.00  4.08           H  
ATOM   4164 2HB  ASP A 272     -37.706  31.493  36.991  1.00  4.08           H  
ATOM   4165  N   ARG A 273     -35.531  33.270  36.633  1.00  4.14           N  
ATOM   4166  CA  ARG A 273     -34.408  33.352  35.733  1.00  4.14           C  
ATOM   4167  C   ARG A 273     -33.253  33.965  36.522  1.00  4.14           C  
ATOM   4168  O   ARG A 273     -32.111  33.512  36.416  1.00  4.14           O  
ATOM   4169  CB  ARG A 273     -34.793  34.146  34.505  1.00  4.14           C  
ATOM   4170  CG  ARG A 273     -35.836  33.394  33.668  1.00  4.14           C  
ATOM   4171  CD  ARG A 273     -36.326  34.139  32.501  1.00  4.14           C  
ATOM   4172  NE  ARG A 273     -37.406  33.417  31.819  1.00  4.14           N  
ATOM   4173  CZ  ARG A 273     -38.110  33.891  30.769  1.00  4.14           C  
ATOM   4174  NH1 ARG A 273     -37.842  35.080  30.270  1.00  4.14           N  
ATOM   4175  NH2 ARG A 273     -39.081  33.169  30.243  1.00  4.14           N  
ATOM   4176  H   ARG A 273     -36.407  33.767  36.459  1.00  4.14           H  
ATOM   4177  HA  ARG A 273     -34.133  32.348  35.422  1.00  4.14           H  
ATOM   4178 1HB  ARG A 273     -35.199  35.109  34.786  1.00  4.14           H  
ATOM   4179 2HB  ARG A 273     -33.914  34.319  33.885  1.00  4.14           H  
ATOM   4180 1HG  ARG A 273     -35.419  32.446  33.330  1.00  4.14           H  
ATOM   4181 2HG  ARG A 273     -36.697  33.204  34.311  1.00  4.14           H  
ATOM   4182 1HD  ARG A 273     -36.704  35.106  32.812  1.00  4.14           H  
ATOM   4183 2HD  ARG A 273     -35.516  34.273  31.804  1.00  4.14           H  
ATOM   4184  HE  ARG A 273     -37.668  32.504  32.186  1.00  4.14           H  
ATOM   4185 1HH1 ARG A 273     -37.118  35.652  30.680  1.00  4.14           H  
ATOM   4186 2HH1 ARG A 273     -38.375  35.428  29.485  1.00  4.14           H  
ATOM   4187 1HH2 ARG A 273     -39.301  32.259  30.627  1.00  4.14           H  
ATOM   4188 2HH2 ARG A 273     -39.611  33.527  29.464  1.00  4.14           H  
ATOM   4189  N   ALA A 274     -33.560  34.956  37.373  1.00  4.21           N  
ATOM   4190  CA  ALA A 274     -32.537  35.550  38.225  1.00  4.21           C  
ATOM   4191  C   ALA A 274     -31.952  34.493  39.165  1.00  4.21           C  
ATOM   4192  O   ALA A 274     -30.739  34.457  39.391  1.00  4.21           O  
ATOM   4193  CB  ALA A 274     -33.108  36.705  39.030  1.00  4.21           C  
ATOM   4194  H   ALA A 274     -34.520  35.304  37.407  1.00  4.21           H  
ATOM   4195  HA  ALA A 274     -31.741  35.924  37.587  1.00  4.21           H  
ATOM   4196 1HB  ALA A 274     -32.326  37.144  39.631  1.00  4.21           H  
ATOM   4197 2HB  ALA A 274     -33.509  37.455  38.352  1.00  4.21           H  
ATOM   4198 3HB  ALA A 274     -33.896  36.356  39.682  1.00  4.21           H  
ATOM   4199  N   ALA A 275     -32.816  33.611  39.694  1.00  4.29           N  
ATOM   4200  CA  ALA A 275     -32.381  32.541  40.589  1.00  4.29           C  
ATOM   4201  C   ALA A 275     -31.422  31.586  39.891  1.00  4.29           C  
ATOM   4202  O   ALA A 275     -30.419  31.165  40.471  1.00  4.29           O  
ATOM   4203  CB  ALA A 275     -33.573  31.757  41.119  1.00  4.29           C  
ATOM   4204  H   ALA A 275     -33.811  33.719  39.494  1.00  4.29           H  
ATOM   4205  HA  ALA A 275     -31.861  33.004  41.413  1.00  4.29           H  
ATOM   4206 1HB  ALA A 275     -33.235  30.987  41.792  1.00  4.29           H  
ATOM   4207 2HB  ALA A 275     -34.246  32.435  41.646  1.00  4.29           H  
ATOM   4208 3HB  ALA A 275     -34.104  31.285  40.305  1.00  4.29           H  
ATOM   4209  N   LEU A 276     -31.703  31.279  38.627  1.00  4.40           N  
ATOM   4210  CA  LEU A 276     -30.848  30.405  37.835  1.00  4.40           C  
ATOM   4211  C   LEU A 276     -29.494  31.072  37.585  1.00  4.40           C  
ATOM   4212  O   LEU A 276     -28.449  30.416  37.659  1.00  4.40           O  
ATOM   4213  CB  LEU A 276     -31.562  30.059  36.530  1.00  4.40           C  
ATOM   4214  CG  LEU A 276     -32.792  29.135  36.660  1.00  4.40           C  
ATOM   4215  CD1 LEU A 276     -33.540  29.047  35.333  1.00  4.40           C  
ATOM   4216  CD2 LEU A 276     -32.324  27.783  37.084  1.00  4.40           C  
ATOM   4217  H   LEU A 276     -32.566  31.645  38.219  1.00  4.40           H  
ATOM   4218  HA  LEU A 276     -30.687  29.486  38.394  1.00  4.40           H  
ATOM   4219 1HB  LEU A 276     -31.927  30.975  36.142  1.00  4.40           H  
ATOM   4220 2HB  LEU A 276     -30.855  29.625  35.827  1.00  4.40           H  
ATOM   4221  HG  LEU A 276     -33.481  29.537  37.414  1.00  4.40           H  
ATOM   4222 1HD1 LEU A 276     -34.396  28.394  35.462  1.00  4.40           H  
ATOM   4223 2HD1 LEU A 276     -33.885  30.034  35.043  1.00  4.40           H  
ATOM   4224 3HD1 LEU A 276     -32.885  28.648  34.565  1.00  4.40           H  
ATOM   4225 1HD2 LEU A 276     -33.182  27.118  37.196  1.00  4.40           H  
ATOM   4226 2HD2 LEU A 276     -31.643  27.380  36.338  1.00  4.40           H  
ATOM   4227 3HD2 LEU A 276     -31.816  27.889  38.018  1.00  4.40           H  
ATOM   4228  N   ILE A 277     -29.510  32.392  37.354  1.00  4.53           N  
ATOM   4229  CA  ILE A 277     -28.285  33.167  37.157  1.00  4.53           C  
ATOM   4230  C   ILE A 277     -27.463  33.136  38.438  1.00  4.53           C  
ATOM   4231  O   ILE A 277     -26.246  32.940  38.406  1.00  4.53           O  
ATOM   4232  CB  ILE A 277     -28.580  34.616  36.741  1.00  4.53           C  
ATOM   4233  CG1 ILE A 277     -29.184  34.621  35.327  1.00  4.53           C  
ATOM   4234  CG2 ILE A 277     -27.301  35.437  36.802  1.00  4.53           C  
ATOM   4235  CD1 ILE A 277     -29.782  35.933  34.895  1.00  4.53           C  
ATOM   4236  H   ILE A 277     -30.412  32.866  37.283  1.00  4.53           H  
ATOM   4237  HA  ILE A 277     -27.701  32.702  36.367  1.00  4.53           H  
ATOM   4238  HB  ILE A 277     -29.314  35.046  37.411  1.00  4.53           H  
ATOM   4239 1HG1 ILE A 277     -28.405  34.348  34.616  1.00  4.53           H  
ATOM   4240 2HG1 ILE A 277     -29.963  33.874  35.289  1.00  4.53           H  
ATOM   4241 1HG2 ILE A 277     -27.515  36.463  36.510  1.00  4.53           H  
ATOM   4242 2HG2 ILE A 277     -26.907  35.423  37.819  1.00  4.53           H  
ATOM   4243 3HG2 ILE A 277     -26.565  35.010  36.121  1.00  4.53           H  
ATOM   4244 1HD1 ILE A 277     -30.183  35.831  33.887  1.00  4.53           H  
ATOM   4245 2HD1 ILE A 277     -30.580  36.209  35.575  1.00  4.53           H  
ATOM   4246 3HD1 ILE A 277     -29.013  36.703  34.904  1.00  4.53           H  
ATOM   4247  N   LEU A 278     -28.141  33.281  39.566  1.00  4.67           N  
ATOM   4248  CA  LEU A 278     -27.494  33.233  40.856  1.00  4.67           C  
ATOM   4249  C   LEU A 278     -26.861  31.868  41.029  1.00  4.67           C  
ATOM   4250  O   LEU A 278     -25.699  31.773  41.424  1.00  4.67           O  
ATOM   4251  CB  LEU A 278     -28.491  33.495  41.975  1.00  4.67           C  
ATOM   4252  CG  LEU A 278     -27.895  33.595  43.372  1.00  4.67           C  
ATOM   4253  CD1 LEU A 278     -27.750  32.269  43.911  1.00  4.67           C  
ATOM   4254  CD2 LEU A 278     -26.527  34.269  43.294  1.00  4.67           C  
ATOM   4255  H   LEU A 278     -29.143  33.464  39.520  1.00  4.67           H  
ATOM   4256  HA  LEU A 278     -26.713  33.991  40.887  1.00  4.67           H  
ATOM   4257 1HB  LEU A 278     -29.057  34.383  41.736  1.00  4.67           H  
ATOM   4258 2HB  LEU A 278     -29.186  32.666  42.003  1.00  4.67           H  
ATOM   4259  HG  LEU A 278     -28.558  34.143  44.025  1.00  4.67           H  
ATOM   4260 1HD1 LEU A 278     -27.323  32.338  44.907  1.00  4.67           H  
ATOM   4261 2HD1 LEU A 278     -28.704  31.789  43.956  1.00  4.67           H  
ATOM   4262 3HD1 LEU A 278     -27.110  31.711  43.266  1.00  4.67           H  
ATOM   4263 1HD2 LEU A 278     -26.095  34.325  44.292  1.00  4.67           H  
ATOM   4264 2HD2 LEU A 278     -25.875  33.684  42.650  1.00  4.67           H  
ATOM   4265 3HD2 LEU A 278     -26.631  35.273  42.888  1.00  4.67           H  
ATOM   4266  N   ALA A 279     -27.623  30.806  40.767  1.00  4.81           N  
ATOM   4267  CA  ALA A 279     -27.083  29.469  40.915  1.00  4.81           C  
ATOM   4268  C   ALA A 279     -25.841  29.290  40.020  1.00  4.81           C  
ATOM   4269  O   ALA A 279     -24.863  28.669  40.441  1.00  4.81           O  
ATOM   4270  CB  ALA A 279     -28.155  28.448  40.599  1.00  4.81           C  
ATOM   4271  H   ALA A 279     -28.587  30.931  40.467  1.00  4.81           H  
ATOM   4272  HA  ALA A 279     -26.776  29.342  41.948  1.00  4.81           H  
ATOM   4273 1HB  ALA A 279     -27.762  27.449  40.745  1.00  4.81           H  
ATOM   4274 2HB  ALA A 279     -29.003  28.611  41.268  1.00  4.81           H  
ATOM   4275 3HB  ALA A 279     -28.481  28.568  39.567  1.00  4.81           H  
ATOM   4276  N   TYR A 280     -25.833  29.871  38.805  1.00  4.96           N  
ATOM   4277  CA  TYR A 280     -24.638  29.792  37.951  1.00  4.96           C  
ATOM   4278  C   TYR A 280     -23.447  30.366  38.718  1.00  4.96           C  
ATOM   4279  O   TYR A 280     -22.379  29.753  38.789  1.00  4.96           O  
ATOM   4280  CB  TYR A 280     -24.781  30.579  36.634  1.00  4.96           C  
ATOM   4281  CG  TYR A 280     -23.499  30.548  35.741  1.00  4.96           C  
ATOM   4282  CD1 TYR A 280     -23.372  29.645  34.686  1.00  4.96           C  
ATOM   4283  CD2 TYR A 280     -22.436  31.408  36.024  1.00  4.96           C  
ATOM   4284  CE1 TYR A 280     -22.212  29.617  33.919  1.00  4.96           C  
ATOM   4285  CE2 TYR A 280     -21.282  31.369  35.266  1.00  4.96           C  
ATOM   4286  CZ  TYR A 280     -21.164  30.481  34.218  1.00  4.96           C  
ATOM   4287  OH  TYR A 280     -20.003  30.456  33.468  1.00  4.96           O  
ATOM   4288  H   TYR A 280     -26.670  30.348  38.466  1.00  4.96           H  
ATOM   4289  HA  TYR A 280     -24.434  28.748  37.729  1.00  4.96           H  
ATOM   4290 1HB  TYR A 280     -25.617  30.175  36.059  1.00  4.96           H  
ATOM   4291 2HB  TYR A 280     -25.006  31.610  36.845  1.00  4.96           H  
ATOM   4292  HD1 TYR A 280     -24.172  28.967  34.458  1.00  4.96           H  
ATOM   4293  HD2 TYR A 280     -22.512  32.114  36.848  1.00  4.96           H  
ATOM   4294  HE1 TYR A 280     -22.121  28.911  33.093  1.00  4.96           H  
ATOM   4295  HE2 TYR A 280     -20.463  32.044  35.498  1.00  4.96           H  
ATOM   4296  HH  TYR A 280     -20.066  29.779  32.782  1.00  4.96           H  
ATOM   4297  N   VAL A 281     -23.640  31.551  39.299  1.00  5.10           N  
ATOM   4298  CA  VAL A 281     -22.584  32.229  40.040  1.00  5.10           C  
ATOM   4299  C   VAL A 281     -22.114  31.415  41.241  1.00  5.10           C  
ATOM   4300  O   VAL A 281     -20.902  31.286  41.477  1.00  5.10           O  
ATOM   4301  CB  VAL A 281     -23.066  33.606  40.518  1.00  5.10           C  
ATOM   4302  CG1 VAL A 281     -22.041  34.212  41.465  1.00  5.10           C  
ATOM   4303  CG2 VAL A 281     -23.301  34.498  39.310  1.00  5.10           C  
ATOM   4304  H   VAL A 281     -24.555  32.000  39.201  1.00  5.10           H  
ATOM   4305  HA  VAL A 281     -21.740  32.376  39.368  1.00  5.10           H  
ATOM   4306  HB  VAL A 281     -23.989  33.493  41.067  1.00  5.10           H  
ATOM   4307 1HG1 VAL A 281     -22.395  35.181  41.810  1.00  5.10           H  
ATOM   4308 2HG1 VAL A 281     -21.904  33.548  42.321  1.00  5.10           H  
ATOM   4309 3HG1 VAL A 281     -21.093  34.335  40.944  1.00  5.10           H  
ATOM   4310 1HG2 VAL A 281     -23.655  35.473  39.640  1.00  5.10           H  
ATOM   4311 2HG2 VAL A 281     -22.370  34.615  38.760  1.00  5.10           H  
ATOM   4312 3HG2 VAL A 281     -24.046  34.042  38.664  1.00  5.10           H  
ATOM   4313  N   GLN A 282     -23.055  30.819  41.980  1.00  5.25           N  
ATOM   4314  CA  GLN A 282     -22.676  30.010  43.136  1.00  5.25           C  
ATOM   4315  C   GLN A 282     -21.794  28.869  42.665  1.00  5.25           C  
ATOM   4316  O   GLN A 282     -20.763  28.558  43.270  1.00  5.25           O  
ATOM   4317  CB  GLN A 282     -23.889  29.330  43.765  1.00  5.25           C  
ATOM   4318  CG  GLN A 282     -24.895  30.157  44.466  1.00  5.25           C  
ATOM   4319  CD  GLN A 282     -26.165  29.304  44.828  1.00  5.25           C  
ATOM   4320  OE1 GLN A 282     -26.404  28.215  44.255  1.00  5.25           O  
ATOM   4321  NE2 GLN A 282     -26.951  29.781  45.768  1.00  5.25           N  
ATOM   4322  H   GLN A 282     -24.038  30.960  41.741  1.00  5.25           H  
ATOM   4323  HA  GLN A 282     -22.132  30.619  43.858  1.00  5.25           H  
ATOM   4324 1HB  GLN A 282     -24.397  28.719  43.023  1.00  5.25           H  
ATOM   4325 2HB  GLN A 282     -23.498  28.682  44.506  1.00  5.25           H  
ATOM   4326 1HG  GLN A 282     -24.469  30.493  45.401  1.00  5.25           H  
ATOM   4327 2HG  GLN A 282     -25.146  30.994  43.842  1.00  5.25           H  
ATOM   4328 1HE2 GLN A 282     -27.768  29.279  46.047  1.00  5.25           H  
ATOM   4329 2HE2 GLN A 282     -26.704  30.637  46.217  1.00  5.25           H  
ATOM   4330  N   GLN A 283     -22.192  28.261  41.547  1.00  5.40           N  
ATOM   4331  CA  GLN A 283     -21.459  27.149  40.993  1.00  5.40           C  
ATOM   4332  C   GLN A 283     -20.120  27.542  40.440  1.00  5.40           C  
ATOM   4333  O   GLN A 283     -19.184  26.766  40.544  1.00  5.40           O  
ATOM   4334  CB  GLN A 283     -22.259  26.438  39.929  1.00  5.40           C  
ATOM   4335  CG  GLN A 283     -23.375  25.656  40.441  1.00  5.40           C  
ATOM   4336  CD  GLN A 283     -22.931  24.491  41.304  1.00  5.40           C  
ATOM   4337  OE1 GLN A 283     -21.920  23.832  41.019  1.00  5.40           O  
ATOM   4338  NE2 GLN A 283     -23.698  24.216  42.343  1.00  5.40           N  
ATOM   4339  H   GLN A 283     -23.052  28.560  41.084  1.00  5.40           H  
ATOM   4340  HA  GLN A 283     -21.302  26.438  41.794  1.00  5.40           H  
ATOM   4341 1HB  GLN A 283     -22.689  27.178  39.263  1.00  5.40           H  
ATOM   4342 2HB  GLN A 283     -21.612  25.787  39.343  1.00  5.40           H  
ATOM   4343 1HG  GLN A 283     -24.031  26.299  41.028  1.00  5.40           H  
ATOM   4344 2HG  GLN A 283     -23.885  25.289  39.599  1.00  5.40           H  
ATOM   4345 1HE2 GLN A 283     -23.501  23.422  42.967  1.00  5.40           H  
ATOM   4346 2HE2 GLN A 283     -24.512  24.763  42.517  1.00  5.40           H  
ATOM   4347  N   LEU A 284     -19.993  28.739  39.887  1.00  5.58           N  
ATOM   4348  CA  LEU A 284     -18.715  29.136  39.331  1.00  5.58           C  
ATOM   4349  C   LEU A 284     -17.700  29.170  40.446  1.00  5.58           C  
ATOM   4350  O   LEU A 284     -16.581  28.671  40.308  1.00  5.58           O  
ATOM   4351  CB  LEU A 284     -18.800  30.483  38.633  1.00  5.58           C  
ATOM   4352  CG  LEU A 284     -17.501  30.928  37.994  1.00  5.58           C  
ATOM   4353  CD1 LEU A 284     -17.076  29.885  36.931  1.00  5.58           C  
ATOM   4354  CD2 LEU A 284     -17.687  32.296  37.381  1.00  5.58           C  
ATOM   4355  H   LEU A 284     -20.805  29.352  39.805  1.00  5.58           H  
ATOM   4356  HA  LEU A 284     -18.396  28.391  38.610  1.00  5.58           H  
ATOM   4357 1HB  LEU A 284     -19.570  30.430  37.861  1.00  5.58           H  
ATOM   4358 2HB  LEU A 284     -19.099  31.236  39.367  1.00  5.58           H  
ATOM   4359  HG  LEU A 284     -16.728  30.977  38.751  1.00  5.58           H  
ATOM   4360 1HD1 LEU A 284     -16.138  30.192  36.473  1.00  5.58           H  
ATOM   4361 2HD1 LEU A 284     -16.942  28.911  37.405  1.00  5.58           H  
ATOM   4362 3HD1 LEU A 284     -17.846  29.816  36.160  1.00  5.58           H  
ATOM   4363 1HD2 LEU A 284     -16.750  32.619  36.927  1.00  5.58           H  
ATOM   4364 2HD2 LEU A 284     -18.459  32.250  36.621  1.00  5.58           H  
ATOM   4365 3HD2 LEU A 284     -17.979  33.003  38.157  1.00  5.58           H  
ATOM   4366  N   ASN A 285     -18.098  29.719  41.582  1.00  5.78           N  
ATOM   4367  CA  ASN A 285     -17.164  29.762  42.681  1.00  5.78           C  
ATOM   4368  C   ASN A 285     -16.956  28.340  43.220  1.00  5.78           C  
ATOM   4369  O   ASN A 285     -15.847  27.982  43.619  1.00  5.78           O  
ATOM   4370  CB  ASN A 285     -17.659  30.744  43.704  1.00  5.78           C  
ATOM   4371  CG  ASN A 285     -17.518  32.145  43.168  1.00  5.78           C  
ATOM   4372  OD1 ASN A 285     -16.409  32.688  43.070  1.00  5.78           O  
ATOM   4373  ND2 ASN A 285     -18.625  32.738  42.811  1.00  5.78           N  
ATOM   4374  H   ASN A 285     -19.037  30.122  41.660  1.00  5.78           H  
ATOM   4375  HA  ASN A 285     -16.204  30.114  42.312  1.00  5.78           H  
ATOM   4376 1HB  ASN A 285     -18.715  30.549  43.923  1.00  5.78           H  
ATOM   4377 2HB  ASN A 285     -17.096  30.646  44.634  1.00  5.78           H  
ATOM   4378 1HD2 ASN A 285     -18.601  33.667  42.444  1.00  5.78           H  
ATOM   4379 2HD2 ASN A 285     -19.502  32.242  42.895  1.00  5.78           H  
ATOM   4380  N   ASN A 286     -17.998  27.498  43.146  1.00  5.99           N  
ATOM   4381  CA  ASN A 286     -17.888  26.093  43.534  1.00  5.99           C  
ATOM   4382  C   ASN A 286     -16.885  25.382  42.613  1.00  5.99           C  
ATOM   4383  O   ASN A 286     -16.166  24.503  43.059  1.00  5.99           O  
ATOM   4384  CB  ASN A 286     -19.240  25.430  43.476  1.00  5.99           C  
ATOM   4385  CG  ASN A 286     -19.380  24.143  44.181  1.00  5.99           C  
ATOM   4386  OD1 ASN A 286     -19.222  24.068  45.405  1.00  5.99           O  
ATOM   4387  ND2 ASN A 286     -19.718  23.124  43.447  1.00  5.99           N  
ATOM   4388  H   ASN A 286     -18.909  27.848  42.850  1.00  5.99           H  
ATOM   4389  HA  ASN A 286     -17.504  26.037  44.555  1.00  5.99           H  
ATOM   4390 1HB  ASN A 286     -19.976  26.125  43.841  1.00  5.99           H  
ATOM   4391 2HB  ASN A 286     -19.472  25.227  42.442  1.00  5.99           H  
ATOM   4392 1HD2 ASN A 286     -19.870  22.233  43.876  1.00  5.99           H  
ATOM   4393 2HD2 ASN A 286     -19.843  23.235  42.457  1.00  5.99           H  
ATOM   4394  N   ILE A 287     -16.795  25.807  41.335  1.00  6.20           N  
ATOM   4395  CA  ILE A 287     -15.824  25.214  40.413  1.00  6.20           C  
ATOM   4396  C   ILE A 287     -14.430  25.539  40.879  1.00  6.20           C  
ATOM   4397  O   ILE A 287     -13.534  24.700  40.814  1.00  6.20           O  
ATOM   4398  CB  ILE A 287     -15.898  25.764  38.968  1.00  6.20           C  
ATOM   4399  CG1 ILE A 287     -17.204  25.411  38.248  1.00  6.20           C  
ATOM   4400  CG2 ILE A 287     -14.719  25.239  38.242  1.00  6.20           C  
ATOM   4401  CD1 ILE A 287     -17.452  23.955  38.103  1.00  6.20           C  
ATOM   4402  H   ILE A 287     -17.440  26.514  41.005  1.00  6.20           H  
ATOM   4403  HA  ILE A 287     -15.955  24.139  40.394  1.00  6.20           H  
ATOM   4404  HB  ILE A 287     -15.826  26.839  38.982  1.00  6.20           H  
ATOM   4405 1HG1 ILE A 287     -18.018  25.834  38.779  1.00  6.20           H  
ATOM   4406 2HG1 ILE A 287     -17.181  25.854  37.264  1.00  6.20           H  
ATOM   4407 1HG2 ILE A 287     -14.702  25.626  37.254  1.00  6.20           H  
ATOM   4408 2HG2 ILE A 287     -13.819  25.546  38.760  1.00  6.20           H  
ATOM   4409 3HG2 ILE A 287     -14.772  24.161  38.218  1.00  6.20           H  
ATOM   4410 1HD1 ILE A 287     -18.396  23.804  37.580  1.00  6.20           H  
ATOM   4411 2HD1 ILE A 287     -16.647  23.494  37.538  1.00  6.20           H  
ATOM   4412 3HD1 ILE A 287     -17.505  23.507  39.093  1.00  6.20           H  
ATOM   4413  N   TYR A 288     -14.240  26.770  41.330  1.00  6.34           N  
ATOM   4414  CA  TYR A 288     -12.942  27.194  41.806  1.00  6.34           C  
ATOM   4415  C   TYR A 288     -12.567  26.364  43.034  1.00  6.34           C  
ATOM   4416  O   TYR A 288     -11.421  25.932  43.169  1.00  6.34           O  
ATOM   4417  CB  TYR A 288     -12.968  28.691  42.074  1.00  6.34           C  
ATOM   4418  CG  TYR A 288     -13.240  29.470  40.792  1.00  6.34           C  
ATOM   4419  CD1 TYR A 288     -13.771  30.752  40.839  1.00  6.34           C  
ATOM   4420  CD2 TYR A 288     -12.981  28.873  39.558  1.00  6.34           C  
ATOM   4421  CE1 TYR A 288     -14.022  31.437  39.663  1.00  6.34           C  
ATOM   4422  CE2 TYR A 288     -13.231  29.553  38.392  1.00  6.34           C  
ATOM   4423  CZ  TYR A 288     -13.744  30.832  38.436  1.00  6.34           C  
ATOM   4424  OH  TYR A 288     -13.980  31.523  37.266  1.00  6.34           O  
ATOM   4425  H   TYR A 288     -15.027  27.424  41.315  1.00  6.34           H  
ATOM   4426  HA  TYR A 288     -12.202  26.996  41.038  1.00  6.34           H  
ATOM   4427 1HB  TYR A 288     -13.731  28.939  42.806  1.00  6.34           H  
ATOM   4428 2HB  TYR A 288     -12.011  29.008  42.474  1.00  6.34           H  
ATOM   4429  HD1 TYR A 288     -13.989  31.220  41.801  1.00  6.34           H  
ATOM   4430  HD2 TYR A 288     -12.579  27.871  39.518  1.00  6.34           H  
ATOM   4431  HE1 TYR A 288     -14.436  32.444  39.699  1.00  6.34           H  
ATOM   4432  HE2 TYR A 288     -13.021  29.084  37.435  1.00  6.34           H  
ATOM   4433  HH  TYR A 288     -14.305  32.401  37.477  1.00  6.34           H  
ATOM   4434  N   GLU A 289     -13.551  26.109  43.912  1.00  6.33           N  
ATOM   4435  CA  GLU A 289     -13.341  25.240  45.073  1.00  6.33           C  
ATOM   4436  C   GLU A 289     -13.015  23.817  44.620  1.00  6.33           C  
ATOM   4437  O   GLU A 289     -12.088  23.171  45.124  1.00  6.33           O  
ATOM   4438  CB  GLU A 289     -14.571  25.207  45.993  1.00  6.33           C  
ATOM   4439  CG  GLU A 289     -14.393  24.320  47.225  1.00  6.33           C  
ATOM   4440  CD  GLU A 289     -15.605  24.260  48.143  1.00  6.33           C  
ATOM   4441  OE1 GLU A 289     -16.592  24.887  47.865  1.00  6.33           O  
ATOM   4442  OE2 GLU A 289     -15.524  23.569  49.132  1.00  6.33           O  
ATOM   4443  H   GLU A 289     -14.463  26.546  43.764  1.00  6.33           H  
ATOM   4444  HA  GLU A 289     -12.493  25.613  45.635  1.00  6.33           H  
ATOM   4445 1HB  GLU A 289     -14.802  26.221  46.329  1.00  6.33           H  
ATOM   4446 2HB  GLU A 289     -15.432  24.840  45.446  1.00  6.33           H  
ATOM   4447 1HG  GLU A 289     -14.162  23.313  46.894  1.00  6.33           H  
ATOM   4448 2HG  GLU A 289     -13.544  24.680  47.778  1.00  6.33           H  
ATOM   4449  N   TYR A 290     -13.769  23.324  43.634  1.00  6.18           N  
ATOM   4450  CA  TYR A 290     -13.621  21.977  43.100  1.00  6.18           C  
ATOM   4451  C   TYR A 290     -12.453  21.919  42.126  1.00  6.18           C  
ATOM   4452  O   TYR A 290     -12.582  21.647  40.921  1.00  6.18           O  
ATOM   4453  CB  TYR A 290     -14.926  21.490  42.455  1.00  6.18           C  
ATOM   4454  CG  TYR A 290     -16.052  21.219  43.467  1.00  6.18           C  
ATOM   4455  CD1 TYR A 290     -15.911  21.607  44.789  1.00  6.18           C  
ATOM   4456  CD2 TYR A 290     -17.205  20.561  43.074  1.00  6.18           C  
ATOM   4457  CE1 TYR A 290     -16.900  21.354  45.706  1.00  6.18           C  
ATOM   4458  CE2 TYR A 290     -18.201  20.292  43.994  1.00  6.18           C  
ATOM   4459  CZ  TYR A 290     -18.049  20.691  45.311  1.00  6.18           C  
ATOM   4460  OH  TYR A 290     -19.035  20.428  46.239  1.00  6.18           O  
ATOM   4461  H   TYR A 290     -14.508  23.902  43.258  1.00  6.18           H  
ATOM   4462  HA  TYR A 290     -13.389  21.307  43.926  1.00  6.18           H  
ATOM   4463 1HB  TYR A 290     -15.279  22.236  41.744  1.00  6.18           H  
ATOM   4464 2HB  TYR A 290     -14.740  20.572  41.898  1.00  6.18           H  
ATOM   4465  HD1 TYR A 290     -15.022  22.111  45.106  1.00  6.18           H  
ATOM   4466  HD2 TYR A 290     -17.329  20.251  42.053  1.00  6.18           H  
ATOM   4467  HE1 TYR A 290     -16.772  21.672  46.742  1.00  6.18           H  
ATOM   4468  HE2 TYR A 290     -19.105  19.771  43.680  1.00  6.18           H  
ATOM   4469  HH  TYR A 290     -18.805  20.854  47.073  1.00  6.18           H  
ATOM   4470  N   ARG A 291     -11.279  22.041  42.725  1.00  5.94           N  
ATOM   4471  CA  ARG A 291      -9.998  22.059  42.054  1.00  5.94           C  
ATOM   4472  C   ARG A 291      -9.756  20.738  41.342  1.00  5.94           C  
ATOM   4473  O   ARG A 291      -8.959  20.667  40.422  1.00  5.94           O  
ATOM   4474  CB  ARG A 291      -8.911  22.389  43.066  1.00  5.94           C  
ATOM   4475  CG  ARG A 291      -9.005  23.834  43.572  1.00  5.94           C  
ATOM   4476  CD  ARG A 291      -8.121  24.153  44.726  1.00  5.94           C  
ATOM   4477  NE  ARG A 291      -6.706  24.073  44.409  1.00  5.94           N  
ATOM   4478  CZ  ARG A 291      -5.725  24.271  45.311  1.00  5.94           C  
ATOM   4479  NH1 ARG A 291      -6.035  24.574  46.554  1.00  5.94           N  
ATOM   4480  NH2 ARG A 291      -4.458  24.161  44.952  1.00  5.94           N  
ATOM   4481  H   ARG A 291     -11.312  22.235  43.726  1.00  5.94           H  
ATOM   4482  HA  ARG A 291     -10.013  22.857  41.311  1.00  5.94           H  
ATOM   4483 1HB  ARG A 291      -8.989  21.723  43.924  1.00  5.94           H  
ATOM   4484 2HB  ARG A 291      -7.928  22.246  42.617  1.00  5.94           H  
ATOM   4485 1HG  ARG A 291      -8.777  24.522  42.758  1.00  5.94           H  
ATOM   4486 2HG  ARG A 291     -10.023  24.008  43.898  1.00  5.94           H  
ATOM   4487 1HD  ARG A 291      -8.335  25.167  45.063  1.00  5.94           H  
ATOM   4488 2HD  ARG A 291      -8.333  23.460  45.539  1.00  5.94           H  
ATOM   4489  HE  ARG A 291      -6.441  23.840  43.460  1.00  5.94           H  
ATOM   4490 1HH1 ARG A 291      -7.006  24.659  46.829  1.00  5.94           H  
ATOM   4491 2HH1 ARG A 291      -5.306  24.725  47.236  1.00  5.94           H  
ATOM   4492 1HH2 ARG A 291      -4.222  23.926  43.998  1.00  5.94           H  
ATOM   4493 2HH2 ARG A 291      -3.726  24.310  45.631  1.00  5.94           H  
ATOM   4494  N   VAL A 292     -10.486  19.701  41.740  1.00  5.61           N  
ATOM   4495  CA  VAL A 292     -10.419  18.389  41.126  1.00  5.61           C  
ATOM   4496  C   VAL A 292     -10.844  18.480  39.658  1.00  5.61           C  
ATOM   4497  O   VAL A 292     -10.252  17.847  38.777  1.00  5.61           O  
ATOM   4498  CB  VAL A 292     -11.403  17.448  41.832  1.00  5.61           C  
ATOM   4499  CG1 VAL A 292     -11.468  16.125  41.097  1.00  5.61           C  
ATOM   4500  CG2 VAL A 292     -10.997  17.278  43.239  1.00  5.61           C  
ATOM   4501  H   VAL A 292     -11.120  19.842  42.510  1.00  5.61           H  
ATOM   4502  HA  VAL A 292      -9.398  18.007  41.196  1.00  5.61           H  
ATOM   4503  HB  VAL A 292     -12.399  17.886  41.797  1.00  5.61           H  
ATOM   4504 1HG1 VAL A 292     -12.183  15.468  41.590  1.00  5.61           H  
ATOM   4505 2HG1 VAL A 292     -11.782  16.294  40.066  1.00  5.61           H  
ATOM   4506 3HG1 VAL A 292     -10.480  15.657  41.105  1.00  5.61           H  
ATOM   4507 1HG2 VAL A 292     -11.698  16.619  43.749  1.00  5.61           H  
ATOM   4508 2HG2 VAL A 292     -10.027  16.846  43.238  1.00  5.61           H  
ATOM   4509 3HG2 VAL A 292     -10.975  18.248  43.739  1.00  5.61           H  
ATOM   4510  N   PHE A 293     -11.926  19.229  39.401  1.00  5.26           N  
ATOM   4511  CA  PHE A 293     -12.448  19.412  38.051  1.00  5.26           C  
ATOM   4512  C   PHE A 293     -11.411  20.112  37.218  1.00  5.26           C  
ATOM   4513  O   PHE A 293     -11.033  19.652  36.138  1.00  5.26           O  
ATOM   4514  CB  PHE A 293     -13.735  20.240  38.104  1.00  5.26           C  
ATOM   4515  CG  PHE A 293     -14.416  20.656  36.802  1.00  5.26           C  
ATOM   4516  CD1 PHE A 293     -15.197  19.783  36.074  1.00  5.26           C  
ATOM   4517  CD2 PHE A 293     -14.316  21.963  36.361  1.00  5.26           C  
ATOM   4518  CE1 PHE A 293     -15.876  20.211  34.948  1.00  5.26           C  
ATOM   4519  CE2 PHE A 293     -14.983  22.392  35.236  1.00  5.26           C  
ATOM   4520  CZ  PHE A 293     -15.774  21.512  34.533  1.00  5.26           C  
ATOM   4521  H   PHE A 293     -12.348  19.769  40.154  1.00  5.26           H  
ATOM   4522  HA  PHE A 293     -12.655  18.434  37.613  1.00  5.26           H  
ATOM   4523 1HB  PHE A 293     -14.464  19.691  38.687  1.00  5.26           H  
ATOM   4524 2HB  PHE A 293     -13.534  21.153  38.659  1.00  5.26           H  
ATOM   4525  HD1 PHE A 293     -15.290  18.751  36.404  1.00  5.26           H  
ATOM   4526  HD2 PHE A 293     -13.703  22.658  36.927  1.00  5.26           H  
ATOM   4527  HE1 PHE A 293     -16.504  19.512  34.393  1.00  5.26           H  
ATOM   4528  HE2 PHE A 293     -14.891  23.425  34.908  1.00  5.26           H  
ATOM   4529  HZ  PHE A 293     -16.314  21.844  33.648  1.00  5.26           H  
ATOM   4530  N   LEU A 294     -10.930  21.228  37.751  1.00  4.99           N  
ATOM   4531  CA  LEU A 294      -9.994  22.051  37.005  1.00  4.99           C  
ATOM   4532  C   LEU A 294      -8.685  21.290  36.761  1.00  4.99           C  
ATOM   4533  O   LEU A 294      -8.121  21.319  35.665  1.00  4.99           O  
ATOM   4534  CB  LEU A 294      -9.726  23.315  37.817  1.00  4.99           C  
ATOM   4535  CG  LEU A 294     -10.958  24.248  38.012  1.00  4.99           C  
ATOM   4536  CD1 LEU A 294     -10.604  25.342  38.979  1.00  4.99           C  
ATOM   4537  CD2 LEU A 294     -11.402  24.833  36.693  1.00  4.99           C  
ATOM   4538  H   LEU A 294     -11.266  21.509  38.678  1.00  4.99           H  
ATOM   4539  HA  LEU A 294     -10.440  22.310  36.049  1.00  4.99           H  
ATOM   4540 1HB  LEU A 294      -9.365  23.022  38.803  1.00  4.99           H  
ATOM   4541 2HB  LEU A 294      -8.941  23.888  37.318  1.00  4.99           H  
ATOM   4542  HG  LEU A 294     -11.781  23.669  38.450  1.00  4.99           H  
ATOM   4543 1HD1 LEU A 294     -11.466  25.964  39.122  1.00  4.99           H  
ATOM   4544 2HD1 LEU A 294     -10.312  24.906  39.936  1.00  4.99           H  
ATOM   4545 3HD1 LEU A 294      -9.785  25.936  38.582  1.00  4.99           H  
ATOM   4546 1HD2 LEU A 294     -12.250  25.471  36.850  1.00  4.99           H  
ATOM   4547 2HD2 LEU A 294     -10.594  25.421  36.277  1.00  4.99           H  
ATOM   4548 3HD2 LEU A 294     -11.674  24.030  36.009  1.00  4.99           H  
ATOM   4549  N   ALA A 295      -8.222  20.570  37.782  1.00  4.83           N  
ATOM   4550  CA  ALA A 295      -6.998  19.785  37.708  1.00  4.83           C  
ATOM   4551  C   ALA A 295      -7.109  18.683  36.671  1.00  4.83           C  
ATOM   4552  O   ALA A 295      -6.161  18.434  35.920  1.00  4.83           O  
ATOM   4553  CB  ALA A 295      -6.695  19.193  39.068  1.00  4.83           C  
ATOM   4554  H   ALA A 295      -8.716  20.576  38.665  1.00  4.83           H  
ATOM   4555  HA  ALA A 295      -6.186  20.447  37.416  1.00  4.83           H  
ATOM   4556 1HB  ALA A 295      -5.787  18.638  39.035  1.00  4.83           H  
ATOM   4557 2HB  ALA A 295      -6.597  19.996  39.792  1.00  4.83           H  
ATOM   4558 3HB  ALA A 295      -7.509  18.533  39.366  1.00  4.83           H  
ATOM   4559  N   SER A 296      -8.286  18.045  36.598  1.00  4.77           N  
ATOM   4560  CA  SER A 296      -8.511  16.983  35.636  1.00  4.77           C  
ATOM   4561  C   SER A 296      -8.462  17.543  34.227  1.00  4.77           C  
ATOM   4562  O   SER A 296      -7.800  16.984  33.355  1.00  4.77           O  
ATOM   4563  CB  SER A 296      -9.863  16.333  35.881  1.00  4.77           C  
ATOM   4564  OG  SER A 296      -9.888  15.697  37.132  1.00  4.77           O  
ATOM   4565  H   SER A 296      -9.037  18.268  37.253  1.00  4.77           H  
ATOM   4566  HA  SER A 296      -7.724  16.237  35.746  1.00  4.77           H  
ATOM   4567 1HB  SER A 296     -10.646  17.090  35.843  1.00  4.77           H  
ATOM   4568 2HB  SER A 296     -10.070  15.608  35.094  1.00  4.77           H  
ATOM   4569  HG  SER A 296      -9.829  16.426  37.793  1.00  4.77           H  
ATOM   4570  N   ILE A 297      -9.073  18.713  34.025  1.00  4.82           N  
ATOM   4571  CA  ILE A 297      -9.080  19.310  32.694  1.00  4.82           C  
ATOM   4572  C   ILE A 297      -7.647  19.640  32.281  1.00  4.82           C  
ATOM   4573  O   ILE A 297      -7.230  19.314  31.159  1.00  4.82           O  
ATOM   4574  CB  ILE A 297      -9.909  20.611  32.679  1.00  4.82           C  
ATOM   4575  CG1 ILE A 297     -11.336  20.321  32.873  1.00  4.82           C  
ATOM   4576  CG2 ILE A 297      -9.754  21.290  31.354  1.00  4.82           C  
ATOM   4577  CD1 ILE A 297     -12.171  21.528  33.164  1.00  4.82           C  
ATOM   4578  H   ILE A 297      -9.596  19.151  34.785  1.00  4.82           H  
ATOM   4579  HA  ILE A 297      -9.502  18.607  31.989  1.00  4.82           H  
ATOM   4580  HB  ILE A 297      -9.591  21.244  33.480  1.00  4.82           H  
ATOM   4581 1HG1 ILE A 297     -11.707  19.867  31.973  1.00  4.82           H  
ATOM   4582 2HG1 ILE A 297     -11.441  19.625  33.695  1.00  4.82           H  
ATOM   4583 1HG2 ILE A 297     -10.348  22.196  31.322  1.00  4.82           H  
ATOM   4584 2HG2 ILE A 297      -8.703  21.538  31.198  1.00  4.82           H  
ATOM   4585 3HG2 ILE A 297     -10.100  20.616  30.576  1.00  4.82           H  
ATOM   4586 1HD1 ILE A 297     -13.197  21.213  33.278  1.00  4.82           H  
ATOM   4587 2HD1 ILE A 297     -11.829  21.998  34.082  1.00  4.82           H  
ATOM   4588 3HD1 ILE A 297     -12.096  22.236  32.345  1.00  4.82           H  
ATOM   4589  N   LEU A 298      -6.883  20.245  33.185  1.00  4.97           N  
ATOM   4590  CA  LEU A 298      -5.516  20.601  32.867  1.00  4.97           C  
ATOM   4591  C   LEU A 298      -4.635  19.388  32.579  1.00  4.97           C  
ATOM   4592  O   LEU A 298      -3.903  19.382  31.583  1.00  4.97           O  
ATOM   4593  CB  LEU A 298      -4.911  21.349  34.038  1.00  4.97           C  
ATOM   4594  CG  LEU A 298      -5.435  22.742  34.308  1.00  4.97           C  
ATOM   4595  CD1 LEU A 298      -4.922  23.222  35.680  1.00  4.97           C  
ATOM   4596  CD2 LEU A 298      -4.975  23.671  33.178  1.00  4.97           C  
ATOM   4597  H   LEU A 298      -7.272  20.484  34.102  1.00  4.97           H  
ATOM   4598  HA  LEU A 298      -5.527  21.244  31.990  1.00  4.97           H  
ATOM   4599 1HB  LEU A 298      -5.027  20.752  34.944  1.00  4.97           H  
ATOM   4600 2HB  LEU A 298      -3.889  21.439  33.815  1.00  4.97           H  
ATOM   4601  HG  LEU A 298      -6.500  22.719  34.344  1.00  4.97           H  
ATOM   4602 1HD1 LEU A 298      -5.291  24.209  35.899  1.00  4.97           H  
ATOM   4603 2HD1 LEU A 298      -5.272  22.532  36.446  1.00  4.97           H  
ATOM   4604 3HD1 LEU A 298      -3.864  23.254  35.692  1.00  4.97           H  
ATOM   4605 1HD2 LEU A 298      -5.340  24.677  33.348  1.00  4.97           H  
ATOM   4606 2HD2 LEU A 298      -3.888  23.686  33.143  1.00  4.97           H  
ATOM   4607 3HD2 LEU A 298      -5.367  23.303  32.228  1.00  4.97           H  
ATOM   4608  N   ALA A 299      -4.732  18.337  33.401  1.00  5.20           N  
ATOM   4609  CA  ALA A 299      -3.912  17.150  33.183  1.00  5.20           C  
ATOM   4610  C   ALA A 299      -4.237  16.503  31.848  1.00  5.20           C  
ATOM   4611  O   ALA A 299      -3.364  16.017  31.123  1.00  5.20           O  
ATOM   4612  CB  ALA A 299      -4.120  16.164  34.295  1.00  5.20           C  
ATOM   4613  H   ALA A 299      -5.359  18.370  34.207  1.00  5.20           H  
ATOM   4614  HA  ALA A 299      -2.869  17.458  33.170  1.00  5.20           H  
ATOM   4615 1HB  ALA A 299      -3.484  15.292  34.145  1.00  5.20           H  
ATOM   4616 2HB  ALA A 299      -3.863  16.653  35.227  1.00  5.20           H  
ATOM   4617 3HB  ALA A 299      -5.167  15.860  34.313  1.00  5.20           H  
ATOM   4618  N   LEU A 300      -5.501  16.513  31.495  1.00  5.53           N  
ATOM   4619  CA  LEU A 300      -5.899  15.903  30.257  1.00  5.53           C  
ATOM   4620  C   LEU A 300      -5.435  16.747  29.064  1.00  5.53           C  
ATOM   4621  O   LEU A 300      -5.168  16.200  27.990  1.00  5.53           O  
ATOM   4622  CB  LEU A 300      -7.379  15.607  30.374  1.00  5.53           C  
ATOM   4623  CG  LEU A 300      -7.601  14.510  31.488  1.00  5.53           C  
ATOM   4624  CD1 LEU A 300      -9.030  14.318  31.799  1.00  5.53           C  
ATOM   4625  CD2 LEU A 300      -7.004  13.225  31.007  1.00  5.53           C  
ATOM   4626  H   LEU A 300      -6.217  16.909  32.108  1.00  5.53           H  
ATOM   4627  HA  LEU A 300      -5.399  14.942  30.183  1.00  5.53           H  
ATOM   4628 1HB  LEU A 300      -7.909  16.520  30.661  1.00  5.53           H  
ATOM   4629 2HB  LEU A 300      -7.765  15.239  29.429  1.00  5.53           H  
ATOM   4630  HG  LEU A 300      -7.100  14.821  32.399  1.00  5.53           H  
ATOM   4631 1HD1 LEU A 300      -9.144  13.556  32.571  1.00  5.53           H  
ATOM   4632 2HD1 LEU A 300      -9.448  15.253  32.151  1.00  5.53           H  
ATOM   4633 3HD1 LEU A 300      -9.498  14.005  30.923  1.00  5.53           H  
ATOM   4634 1HD2 LEU A 300      -7.126  12.458  31.770  1.00  5.53           H  
ATOM   4635 2HD2 LEU A 300      -7.510  12.914  30.090  1.00  5.53           H  
ATOM   4636 3HD2 LEU A 300      -5.956  13.381  30.813  1.00  5.53           H  
ATOM   4637  N   SER A 301      -5.276  18.072  29.253  1.00  5.97           N  
ATOM   4638  CA  SER A 301      -4.722  18.889  28.176  1.00  5.97           C  
ATOM   4639  C   SER A 301      -3.203  18.716  28.132  1.00  5.97           C  
ATOM   4640  O   SER A 301      -2.587  18.835  27.071  1.00  5.97           O  
ATOM   4641  CB  SER A 301      -5.031  20.354  28.370  1.00  5.97           C  
ATOM   4642  OG  SER A 301      -4.289  20.904  29.413  1.00  5.97           O  
ATOM   4643  H   SER A 301      -5.566  18.507  30.131  1.00  5.97           H  
ATOM   4644  HA  SER A 301      -5.128  18.559  27.229  1.00  5.97           H  
ATOM   4645 1HB  SER A 301      -4.849  20.907  27.452  1.00  5.97           H  
ATOM   4646 2HB  SER A 301      -6.061  20.442  28.605  1.00  5.97           H  
ATOM   4647  HG  SER A 301      -4.311  20.255  30.140  1.00  5.97           H  
ATOM   4648  N   ASP A 302      -2.597  18.331  29.270  1.00  6.49           N  
ATOM   4649  CA  ASP A 302      -1.149  18.127  29.344  1.00  6.49           C  
ATOM   4650  C   ASP A 302      -0.739  17.023  28.387  1.00  6.49           C  
ATOM   4651  O   ASP A 302       0.303  17.079  27.732  1.00  6.49           O  
ATOM   4652  CB  ASP A 302      -0.729  17.703  30.757  1.00  6.49           C  
ATOM   4653  CG  ASP A 302       0.765  17.675  31.004  1.00  6.49           C  
ATOM   4654  OD1 ASP A 302       1.352  18.705  31.037  1.00  6.49           O  
ATOM   4655  OD2 ASP A 302       1.306  16.617  31.149  1.00  6.49           O  
ATOM   4656  H   ASP A 302      -3.149  18.257  30.122  1.00  6.49           H  
ATOM   4657  HA  ASP A 302      -0.661  19.057  29.073  1.00  6.49           H  
ATOM   4658 1HB  ASP A 302      -1.201  18.372  31.474  1.00  6.49           H  
ATOM   4659 2HB  ASP A 302      -1.095  16.707  30.954  1.00  6.49           H  
ATOM   4660  N   ARG A 303      -1.629  16.049  28.260  1.00  7.06           N  
ATOM   4661  CA  ARG A 303      -1.444  14.888  27.411  1.00  7.06           C  
ATOM   4662  C   ARG A 303      -1.681  15.189  25.926  1.00  7.06           C  
ATOM   4663  O   ARG A 303      -1.431  14.334  25.076  1.00  7.06           O  
ATOM   4664  CB  ARG A 303      -2.389  13.794  27.873  1.00  7.06           C  
ATOM   4665  CG  ARG A 303      -2.061  13.234  29.255  1.00  7.06           C  
ATOM   4666  CD  ARG A 303      -3.113  12.314  29.766  1.00  7.06           C  
ATOM   4667  NE  ARG A 303      -3.228  11.083  29.001  1.00  7.06           N  
ATOM   4668  CZ  ARG A 303      -4.175  10.145  29.220  1.00  7.06           C  
ATOM   4669  NH1 ARG A 303      -5.052  10.311  30.183  1.00  7.06           N  
ATOM   4670  NH2 ARG A 303      -4.226   9.063  28.477  1.00  7.06           N  
ATOM   4671  H   ARG A 303      -2.451  16.094  28.864  1.00  7.06           H  
ATOM   4672  HA  ARG A 303      -0.420  14.539  27.535  1.00  7.06           H  
ATOM   4673 1HB  ARG A 303      -3.405  14.193  27.913  1.00  7.06           H  
ATOM   4674 2HB  ARG A 303      -2.383  12.974  27.158  1.00  7.06           H  
ATOM   4675 1HG  ARG A 303      -1.116  12.695  29.212  1.00  7.06           H  
ATOM   4676 2HG  ARG A 303      -1.971  14.065  29.960  1.00  7.06           H  
ATOM   4677 1HD  ARG A 303      -2.917  12.060  30.800  1.00  7.06           H  
ATOM   4678 2HD  ARG A 303      -4.057  12.832  29.698  1.00  7.06           H  
ATOM   4679  HE  ARG A 303      -2.569  10.924  28.251  1.00  7.06           H  
ATOM   4680 1HH1 ARG A 303      -5.017  11.137  30.764  1.00  7.06           H  
ATOM   4681 2HH1 ARG A 303      -5.757   9.605  30.346  1.00  7.06           H  
ATOM   4682 1HH2 ARG A 303      -3.559   8.918  27.731  1.00  7.06           H  
ATOM   4683 2HH2 ARG A 303      -4.943   8.363  28.650  1.00  7.06           H  
ATOM   4684  N   ALA A 304      -2.219  16.374  25.620  1.00  7.68           N  
ATOM   4685  CA  ALA A 304      -2.511  16.761  24.250  1.00  7.68           C  
ATOM   4686  C   ALA A 304      -1.437  17.704  23.686  1.00  7.68           C  
ATOM   4687  O   ALA A 304      -0.964  17.505  22.565  1.00  7.68           O  
ATOM   4688  CB  ALA A 304      -3.877  17.431  24.191  1.00  7.68           C  
ATOM   4689  H   ALA A 304      -2.392  17.054  26.350  1.00  7.68           H  
ATOM   4690  HA  ALA A 304      -2.525  15.861  23.637  1.00  7.68           H  
ATOM   4691 1HB  ALA A 304      -4.099  17.691  23.171  1.00  7.68           H  
ATOM   4692 2HB  ALA A 304      -4.638  16.747  24.569  1.00  7.68           H  
ATOM   4693 3HB  ALA A 304      -3.865  18.331  24.802  1.00  7.68           H  
ATOM   4694  N   ASN A 305      -1.077  18.747  24.453  1.00  8.24           N  
ATOM   4695  CA  ASN A 305      -0.085  19.739  24.005  1.00  8.24           C  
ATOM   4696  C   ASN A 305       0.407  20.636  25.156  1.00  8.24           C  
ATOM   4697  O   ASN A 305      -0.015  21.797  25.283  1.00  8.24           O  
ATOM   4698  CB  ASN A 305      -0.660  20.584  22.871  1.00  8.24           C  
ATOM   4699  CG  ASN A 305       0.348  21.501  22.183  1.00  8.24           C  
ATOM   4700  OD1 ASN A 305       1.578  21.276  22.184  1.00  8.24           O  
ATOM   4701  ND2 ASN A 305      -0.185  22.537  21.562  1.00  8.24           N  
ATOM   4702  H   ASN A 305      -1.505  18.843  25.375  1.00  8.24           H  
ATOM   4703  HA  ASN A 305       0.785  19.201  23.626  1.00  8.24           H  
ATOM   4704 1HB  ASN A 305      -1.100  19.943  22.110  1.00  8.24           H  
ATOM   4705 2HB  ASN A 305      -1.465  21.200  23.270  1.00  8.24           H  
ATOM   4706 1HD2 ASN A 305       0.393  23.186  21.066  1.00  8.24           H  
ATOM   4707 2HD2 ASN A 305      -1.177  22.667  21.577  1.00  8.24           H  
ATOM   4708  N   MET A 306       1.309  20.127  25.995  1.00  8.59           N  
ATOM   4709  CA  MET A 306       1.673  20.904  27.173  1.00  8.59           C  
ATOM   4710  C   MET A 306       2.696  21.992  26.992  1.00  8.59           C  
ATOM   4711  O   MET A 306       3.910  21.805  27.188  1.00  8.59           O  
ATOM   4712  CB  MET A 306       2.165  20.061  28.306  1.00  8.59           C  
ATOM   4713  CG  MET A 306       2.516  20.925  29.519  1.00  8.59           C  
ATOM   4714  SD  MET A 306       1.138  21.821  30.250  1.00  8.59           S  
ATOM   4715  CE  MET A 306       2.051  22.614  31.585  1.00  8.59           C  
ATOM   4716  H   MET A 306       1.674  19.192  25.858  1.00  8.59           H  
ATOM   4717  HA  MET A 306       0.762  21.395  27.519  1.00  8.59           H  
ATOM   4718 1HB  MET A 306       1.439  19.334  28.584  1.00  8.59           H  
ATOM   4719 2HB  MET A 306       3.060  19.522  28.005  1.00  8.59           H  
ATOM   4720 1HG  MET A 306       2.981  20.315  30.288  1.00  8.59           H  
ATOM   4721 2HG  MET A 306       3.215  21.667  29.196  1.00  8.59           H  
ATOM   4722 1HE  MET A 306       1.395  23.255  32.159  1.00  8.59           H  
ATOM   4723 2HE  MET A 306       2.455  21.848  32.238  1.00  8.59           H  
ATOM   4724 3HE  MET A 306       2.867  23.204  31.176  1.00  8.59           H  
ATOM   4725  N   GLN A 307       2.172  23.159  26.701  1.00  8.61           N  
ATOM   4726  CA  GLN A 307       2.977  24.340  26.536  1.00  8.61           C  
ATOM   4727  C   GLN A 307       2.525  25.386  27.552  1.00  8.61           C  
ATOM   4728  O   GLN A 307       2.399  26.571  27.236  1.00  8.61           O  
ATOM   4729  CB  GLN A 307       2.931  24.868  25.102  1.00  8.61           C  
ATOM   4730  CG  GLN A 307       3.435  23.863  24.068  1.00  8.61           C  
ATOM   4731  CD  GLN A 307       3.507  24.441  22.659  1.00  8.61           C  
ATOM   4732  OE1 GLN A 307       3.813  25.627  22.484  1.00  8.61           O  
ATOM   4733  NE2 GLN A 307       3.213  23.622  21.648  1.00  8.61           N  
ATOM   4734  H   GLN A 307       1.166  23.190  26.528  1.00  8.61           H  
ATOM   4735  HA  GLN A 307       4.012  24.093  26.755  1.00  8.61           H  
ATOM   4736 1HB  GLN A 307       1.918  25.128  24.843  1.00  8.61           H  
ATOM   4737 2HB  GLN A 307       3.533  25.771  25.027  1.00  8.61           H  
ATOM   4738 1HG  GLN A 307       4.431  23.527  24.357  1.00  8.61           H  
ATOM   4739 2HG  GLN A 307       2.747  23.014  24.047  1.00  8.61           H  
ATOM   4740 1HE2 GLN A 307       3.242  23.959  20.708  1.00  8.61           H  
ATOM   4741 2HE2 GLN A 307       2.932  22.662  21.830  1.00  8.61           H  
ATOM   4742  N   ALA A 308       2.232  24.939  28.785  1.00  8.33           N  
ATOM   4743  CA  ALA A 308       1.879  25.866  29.863  1.00  8.33           C  
ATOM   4744  C   ALA A 308       0.649  26.699  29.534  1.00  8.33           C  
ATOM   4745  O   ALA A 308      -0.490  26.373  29.905  1.00  8.33           O  
ATOM   4746  CB  ALA A 308       3.060  26.754  30.199  1.00  8.33           C  
ATOM   4747  H   ALA A 308       2.296  23.949  28.970  1.00  8.33           H  
ATOM   4748  HA  ALA A 308       1.633  25.281  30.744  1.00  8.33           H  
ATOM   4749 1HB  ALA A 308       2.773  27.393  31.019  1.00  8.33           H  
ATOM   4750 2HB  ALA A 308       3.900  26.128  30.493  1.00  8.33           H  
ATOM   4751 3HB  ALA A 308       3.364  27.370  29.363  1.00  8.33           H  
ATOM   4752  N   ALA A 309       0.909  27.842  28.922  1.00  7.77           N  
ATOM   4753  CA  ALA A 309      -0.090  28.816  28.559  1.00  7.77           C  
ATOM   4754  C   ALA A 309      -1.137  28.158  27.681  1.00  7.77           C  
ATOM   4755  O   ALA A 309      -2.266  28.606  27.652  1.00  7.77           O  
ATOM   4756  CB  ALA A 309       0.554  29.985  27.844  1.00  7.77           C  
ATOM   4757  H   ALA A 309       1.855  27.976  28.599  1.00  7.77           H  
ATOM   4758  HA  ALA A 309      -0.579  29.170  29.468  1.00  7.77           H  
ATOM   4759 1HB  ALA A 309      -0.207  30.716  27.582  1.00  7.77           H  
ATOM   4760 2HB  ALA A 309       1.295  30.446  28.497  1.00  7.77           H  
ATOM   4761 3HB  ALA A 309       1.041  29.624  26.939  1.00  7.77           H  
ATOM   4762  N   SER A 310      -0.764  27.114  26.939  1.00  7.06           N  
ATOM   4763  CA  SER A 310      -1.738  26.393  26.110  1.00  7.06           C  
ATOM   4764  C   SER A 310      -2.808  25.626  26.922  1.00  7.06           C  
ATOM   4765  O   SER A 310      -3.859  25.281  26.380  1.00  7.06           O  
ATOM   4766  CB  SER A 310      -1.048  25.380  25.217  1.00  7.06           C  
ATOM   4767  OG  SER A 310      -0.478  24.328  25.976  1.00  7.06           O  
ATOM   4768  H   SER A 310       0.213  26.827  26.978  1.00  7.06           H  
ATOM   4769  HA  SER A 310      -2.250  27.126  25.484  1.00  7.06           H  
ATOM   4770 1HB  SER A 310      -1.781  24.962  24.528  1.00  7.06           H  
ATOM   4771 2HB  SER A 310      -0.283  25.869  24.621  1.00  7.06           H  
ATOM   4772  HG  SER A 310      -0.432  23.545  25.379  1.00  7.06           H  
ATOM   4773  N   ALA A 311      -2.547  25.344  28.209  1.00  6.32           N  
ATOM   4774  CA  ALA A 311      -3.481  24.576  29.043  1.00  6.32           C  
ATOM   4775  C   ALA A 311      -4.529  25.470  29.713  1.00  6.32           C  
ATOM   4776  O   ALA A 311      -5.718  25.125  29.788  1.00  6.32           O  
ATOM   4777  CB  ALA A 311      -2.703  23.807  30.101  1.00  6.32           C  
ATOM   4778  H   ALA A 311      -1.683  25.675  28.630  1.00  6.32           H  
ATOM   4779  HA  ALA A 311      -4.000  23.866  28.401  1.00  6.32           H  
ATOM   4780 1HB  ALA A 311      -3.386  23.208  30.692  1.00  6.32           H  
ATOM   4781 2HB  ALA A 311      -1.981  23.151  29.610  1.00  6.32           H  
ATOM   4782 3HB  ALA A 311      -2.176  24.507  30.747  1.00  6.32           H  
ATOM   4783  N   GLU A 312      -4.095  26.638  30.177  1.00  5.65           N  
ATOM   4784  CA  GLU A 312      -5.026  27.545  30.862  1.00  5.65           C  
ATOM   4785  C   GLU A 312      -6.312  27.873  30.039  1.00  5.65           C  
ATOM   4786  O   GLU A 312      -7.409  27.850  30.610  1.00  5.65           O  
ATOM   4787  CB  GLU A 312      -4.307  28.803  31.377  1.00  5.65           C  
ATOM   4788  CG  GLU A 312      -5.207  29.787  32.093  1.00  5.65           C  
ATOM   4789  CD  GLU A 312      -4.459  30.993  32.616  1.00  5.65           C  
ATOM   4790  OE1 GLU A 312      -3.271  31.069  32.411  1.00  5.65           O  
ATOM   4791  OE2 GLU A 312      -5.080  31.836  33.222  1.00  5.65           O  
ATOM   4792  H   GLU A 312      -3.097  26.858  30.073  1.00  5.65           H  
ATOM   4793  HA  GLU A 312      -5.367  27.025  31.761  1.00  5.65           H  
ATOM   4794 1HB  GLU A 312      -3.567  28.488  32.115  1.00  5.65           H  
ATOM   4795 2HB  GLU A 312      -3.756  29.317  30.613  1.00  5.65           H  
ATOM   4796 1HG  GLU A 312      -5.981  30.121  31.398  1.00  5.65           H  
ATOM   4797 2HG  GLU A 312      -5.697  29.280  32.923  1.00  5.65           H  
ATOM   4798  N   PRO A 313      -6.243  28.196  28.721  1.00  5.09           N  
ATOM   4799  CA  PRO A 313      -7.368  28.432  27.847  1.00  5.09           C  
ATOM   4800  C   PRO A 313      -8.333  27.263  27.799  1.00  5.09           C  
ATOM   4801  O   PRO A 313      -9.496  27.459  27.449  1.00  5.09           O  
ATOM   4802  CB  PRO A 313      -6.702  28.654  26.486  1.00  5.09           C  
ATOM   4803  CG  PRO A 313      -5.374  29.169  26.824  1.00  5.09           C  
ATOM   4804  CD  PRO A 313      -4.994  28.438  28.066  1.00  5.09           C  
ATOM   4805  HA  PRO A 313      -7.878  29.348  28.173  1.00  5.09           H  
ATOM   4806 1HB  PRO A 313      -6.648  27.702  25.937  1.00  5.09           H  
ATOM   4807 2HB  PRO A 313      -7.300  29.349  25.874  1.00  5.09           H  
ATOM   4808 1HG  PRO A 313      -4.663  28.973  26.004  1.00  5.09           H  
ATOM   4809 2HG  PRO A 313      -5.405  30.257  26.965  1.00  5.09           H  
ATOM   4810 1HD  PRO A 313      -4.529  27.522  27.777  1.00  5.09           H  
ATOM   4811 2HD  PRO A 313      -4.367  29.076  28.634  1.00  5.09           H  
ATOM   4812  N   LEU A 314      -7.893  26.033  28.112  1.00  4.65           N  
ATOM   4813  CA  LEU A 314      -8.860  24.953  28.082  1.00  4.65           C  
ATOM   4814  C   LEU A 314      -9.780  25.153  29.261  1.00  4.65           C  
ATOM   4815  O   LEU A 314     -10.995  25.024  29.138  1.00  4.65           O  
ATOM   4816  CB  LEU A 314      -8.254  23.551  28.128  1.00  4.65           C  
ATOM   4817  CG  LEU A 314      -9.341  22.430  28.024  1.00  4.65           C  
ATOM   4818  CD1 LEU A 314     -10.104  22.598  26.735  1.00  4.65           C  
ATOM   4819  CD2 LEU A 314      -8.705  21.072  28.070  1.00  4.65           C  
ATOM   4820  H   LEU A 314      -6.943  25.838  28.420  1.00  4.65           H  
ATOM   4821  HA  LEU A 314      -9.445  25.030  27.168  1.00  4.65           H  
ATOM   4822 1HB  LEU A 314      -7.553  23.434  27.303  1.00  4.65           H  
ATOM   4823 2HB  LEU A 314      -7.711  23.426  29.071  1.00  4.65           H  
ATOM   4824  HG  LEU A 314     -10.042  22.537  28.840  1.00  4.65           H  
ATOM   4825 1HD1 LEU A 314     -10.867  21.834  26.668  1.00  4.65           H  
ATOM   4826 2HD1 LEU A 314     -10.572  23.580  26.715  1.00  4.65           H  
ATOM   4827 3HD1 LEU A 314      -9.421  22.504  25.893  1.00  4.65           H  
ATOM   4828 1HD2 LEU A 314      -9.474  20.305  27.997  1.00  4.65           H  
ATOM   4829 2HD2 LEU A 314      -8.016  20.975  27.244  1.00  4.65           H  
ATOM   4830 3HD2 LEU A 314      -8.172  20.955  29.000  1.00  4.65           H  
ATOM   4831  N   LEU A 315      -9.214  25.501  30.420  1.00  4.34           N  
ATOM   4832  CA  LEU A 315     -10.093  25.686  31.573  1.00  4.34           C  
ATOM   4833  C   LEU A 315     -11.068  26.816  31.319  1.00  4.34           C  
ATOM   4834  O   LEU A 315     -12.260  26.713  31.640  1.00  4.34           O  
ATOM   4835  CB  LEU A 315      -9.331  26.098  32.825  1.00  4.34           C  
ATOM   4836  CG  LEU A 315      -8.450  25.121  33.418  1.00  4.34           C  
ATOM   4837  CD1 LEU A 315      -7.757  25.764  34.588  1.00  4.34           C  
ATOM   4838  CD2 LEU A 315      -9.234  23.975  33.795  1.00  4.34           C  
ATOM   4839  H   LEU A 315      -8.194  25.611  30.471  1.00  4.34           H  
ATOM   4840  HA  LEU A 315     -10.650  24.767  31.749  1.00  4.34           H  
ATOM   4841 1HB  LEU A 315      -8.729  26.972  32.587  1.00  4.34           H  
ATOM   4842 2HB  LEU A 315     -10.056  26.388  33.585  1.00  4.34           H  
ATOM   4843  HG  LEU A 315      -7.694  24.812  32.696  1.00  4.34           H  
ATOM   4844 1HD1 LEU A 315      -7.112  25.058  35.048  1.00  4.34           H  
ATOM   4845 2HD1 LEU A 315      -7.179  26.622  34.241  1.00  4.34           H  
ATOM   4846 3HD1 LEU A 315      -8.496  26.092  35.311  1.00  4.34           H  
ATOM   4847 1HD2 LEU A 315      -8.615  23.235  34.239  1.00  4.34           H  
ATOM   4848 2HD2 LEU A 315      -9.974  24.265  34.476  1.00  4.34           H  
ATOM   4849 3HD2 LEU A 315      -9.697  23.589  32.923  1.00  4.34           H  
ATOM   4850  N   SER A 316     -10.556  27.885  30.700  1.00  4.11           N  
ATOM   4851  CA  SER A 316     -11.384  29.042  30.412  1.00  4.11           C  
ATOM   4852  C   SER A 316     -12.474  28.677  29.418  1.00  4.11           C  
ATOM   4853  O   SER A 316     -13.635  29.045  29.606  1.00  4.11           O  
ATOM   4854  CB  SER A 316     -10.537  30.170  29.854  1.00  4.11           C  
ATOM   4855  OG  SER A 316      -9.619  30.640  30.805  1.00  4.11           O  
ATOM   4856  H   SER A 316      -9.557  27.889  30.471  1.00  4.11           H  
ATOM   4857  HA  SER A 316     -11.855  29.372  31.338  1.00  4.11           H  
ATOM   4858 1HB  SER A 316     -10.013  29.823  28.972  1.00  4.11           H  
ATOM   4859 2HB  SER A 316     -11.188  30.985  29.543  1.00  4.11           H  
ATOM   4860  HG  SER A 316      -9.000  29.911  30.957  1.00  4.11           H  
ATOM   4861  N   SER A 317     -12.107  27.911  28.386  1.00  3.96           N  
ATOM   4862  CA  SER A 317     -13.038  27.489  27.358  1.00  3.96           C  
ATOM   4863  C   SER A 317     -14.121  26.602  27.932  1.00  3.96           C  
ATOM   4864  O   SER A 317     -15.279  26.723  27.566  1.00  3.96           O  
ATOM   4865  CB  SER A 317     -12.309  26.744  26.260  1.00  3.96           C  
ATOM   4866  OG  SER A 317     -11.418  27.587  25.581  1.00  3.96           O  
ATOM   4867  H   SER A 317     -11.133  27.639  28.280  1.00  3.96           H  
ATOM   4868  HA  SER A 317     -13.507  28.374  26.930  1.00  3.96           H  
ATOM   4869 1HB  SER A 317     -11.763  25.909  26.694  1.00  3.96           H  
ATOM   4870 2HB  SER A 317     -13.034  26.335  25.561  1.00  3.96           H  
ATOM   4871  HG  SER A 317     -10.694  27.767  26.218  1.00  3.96           H  
ATOM   4872  N   VAL A 318     -13.774  25.704  28.845  1.00  3.86           N  
ATOM   4873  CA  VAL A 318     -14.811  24.856  29.405  1.00  3.86           C  
ATOM   4874  C   VAL A 318     -15.801  25.705  30.201  1.00  3.86           C  
ATOM   4875  O   VAL A 318     -17.011  25.615  30.001  1.00  3.86           O  
ATOM   4876  CB  VAL A 318     -14.199  23.735  30.284  1.00  3.86           C  
ATOM   4877  CG1 VAL A 318     -15.307  22.974  31.028  1.00  3.86           C  
ATOM   4878  CG2 VAL A 318     -13.427  22.757  29.390  1.00  3.86           C  
ATOM   4879  H   VAL A 318     -12.799  25.598  29.125  1.00  3.86           H  
ATOM   4880  HA  VAL A 318     -15.347  24.383  28.587  1.00  3.86           H  
ATOM   4881  HB  VAL A 318     -13.526  24.182  31.024  1.00  3.86           H  
ATOM   4882 1HG1 VAL A 318     -14.860  22.193  31.639  1.00  3.86           H  
ATOM   4883 2HG1 VAL A 318     -15.856  23.667  31.667  1.00  3.86           H  
ATOM   4884 3HG1 VAL A 318     -15.987  22.525  30.312  1.00  3.86           H  
ATOM   4885 1HG2 VAL A 318     -12.989  21.965  29.996  1.00  3.86           H  
ATOM   4886 2HG2 VAL A 318     -14.113  22.333  28.674  1.00  3.86           H  
ATOM   4887 3HG2 VAL A 318     -12.641  23.279  28.864  1.00  3.86           H  
ATOM   4888  N   LEU A 319     -15.299  26.593  31.051  1.00  3.78           N  
ATOM   4889  CA  LEU A 319     -16.185  27.419  31.864  1.00  3.78           C  
ATOM   4890  C   LEU A 319     -16.978  28.457  31.055  1.00  3.78           C  
ATOM   4891  O   LEU A 319     -18.103  28.807  31.425  1.00  3.78           O  
ATOM   4892  CB  LEU A 319     -15.369  28.069  32.975  1.00  3.78           C  
ATOM   4893  CG  LEU A 319     -14.839  27.050  33.987  1.00  3.78           C  
ATOM   4894  CD1 LEU A 319     -13.952  27.741  35.007  1.00  3.78           C  
ATOM   4895  CD2 LEU A 319     -16.027  26.347  34.628  1.00  3.78           C  
ATOM   4896  H   LEU A 319     -14.286  26.675  31.167  1.00  3.78           H  
ATOM   4897  HA  LEU A 319     -16.906  26.756  32.336  1.00  3.78           H  
ATOM   4898 1HB  LEU A 319     -14.511  28.580  32.526  1.00  3.78           H  
ATOM   4899 2HB  LEU A 319     -15.984  28.800  33.500  1.00  3.78           H  
ATOM   4900  HG  LEU A 319     -14.226  26.311  33.463  1.00  3.78           H  
ATOM   4901 1HD1 LEU A 319     -13.570  27.015  35.707  1.00  3.78           H  
ATOM   4902 2HD1 LEU A 319     -13.119  28.220  34.491  1.00  3.78           H  
ATOM   4903 3HD1 LEU A 319     -14.530  28.491  35.543  1.00  3.78           H  
ATOM   4904 1HD2 LEU A 319     -15.683  25.605  35.319  1.00  3.78           H  
ATOM   4905 2HD2 LEU A 319     -16.640  27.081  35.152  1.00  3.78           H  
ATOM   4906 3HD2 LEU A 319     -16.619  25.859  33.855  1.00  3.78           H  
ATOM   4907  N   ALA A 320     -16.417  28.902  29.922  1.00  3.67           N  
ATOM   4908  CA  ALA A 320     -17.040  29.889  29.040  1.00  3.67           C  
ATOM   4909  C   ALA A 320     -18.113  29.280  28.149  1.00  3.67           C  
ATOM   4910  O   ALA A 320     -18.786  30.003  27.417  1.00  3.67           O  
ATOM   4911  CB  ALA A 320     -16.003  30.540  28.147  1.00  3.67           C  
ATOM   4912  H   ALA A 320     -15.480  28.588  29.681  1.00  3.67           H  
ATOM   4913  HA  ALA A 320     -17.506  30.648  29.666  1.00  3.67           H  
ATOM   4914 1HB  ALA A 320     -16.485  31.287  27.518  1.00  3.67           H  
ATOM   4915 2HB  ALA A 320     -15.236  31.012  28.759  1.00  3.67           H  
ATOM   4916 3HB  ALA A 320     -15.549  29.770  27.523  1.00  3.67           H  
ATOM   4917  N   GLN A 321     -18.288  27.965  28.229  1.00  3.54           N  
ATOM   4918  CA  GLN A 321     -19.277  27.245  27.452  1.00  3.54           C  
ATOM   4919  C   GLN A 321     -20.295  26.724  28.450  1.00  3.54           C  
ATOM   4920  O   GLN A 321     -20.151  25.598  28.950  1.00  3.54           O  
ATOM   4921  CB  GLN A 321     -18.681  26.078  26.673  1.00  3.54           C  
ATOM   4922  CG  GLN A 321     -17.671  26.459  25.612  1.00  3.54           C  
ATOM   4923  CD  GLN A 321     -18.206  27.198  24.383  1.00  3.54           C  
ATOM   4924  OE1 GLN A 321     -17.378  27.835  23.721  1.00  3.54           O  
ATOM   4925  NE2 GLN A 321     -19.509  27.149  24.062  1.00  3.54           N  
ATOM   4926  H   GLN A 321     -17.706  27.415  28.862  1.00  3.54           H  
ATOM   4927  HA  GLN A 321     -19.717  27.918  26.735  1.00  3.54           H  
ATOM   4928 1HB  GLN A 321     -18.187  25.403  27.376  1.00  3.54           H  
ATOM   4929 2HB  GLN A 321     -19.479  25.518  26.189  1.00  3.54           H  
ATOM   4930 1HG  GLN A 321     -16.985  27.142  26.065  1.00  3.54           H  
ATOM   4931 2HG  GLN A 321     -17.145  25.564  25.287  1.00  3.54           H  
ATOM   4932 1HE2 GLN A 321     -19.847  27.663  23.237  1.00  3.54           H  
ATOM   4933 2HE2 GLN A 321     -20.201  26.643  24.625  1.00  3.54           H  
ATOM   4934  N   PRO A 322     -21.374  27.488  28.733  1.00  3.38           N  
ATOM   4935  CA  PRO A 322     -22.305  27.268  29.819  1.00  3.38           C  
ATOM   4936  C   PRO A 322     -22.948  25.902  29.681  1.00  3.38           C  
ATOM   4937  O   PRO A 322     -23.411  25.336  30.655  1.00  3.38           O  
ATOM   4938  CB  PRO A 322     -23.307  28.427  29.670  1.00  3.38           C  
ATOM   4939  CG  PRO A 322     -23.213  28.847  28.234  1.00  3.38           C  
ATOM   4940  CD  PRO A 322     -21.764  28.616  27.845  1.00  3.38           C  
ATOM   4941  HA  PRO A 322     -21.760  27.358  30.767  1.00  3.38           H  
ATOM   4942 1HB  PRO A 322     -24.315  28.087  29.939  1.00  3.38           H  
ATOM   4943 2HB  PRO A 322     -23.047  29.238  30.366  1.00  3.38           H  
ATOM   4944 1HG  PRO A 322     -23.914  28.255  27.618  1.00  3.38           H  
ATOM   4945 2HG  PRO A 322     -23.518  29.898  28.125  1.00  3.38           H  
ATOM   4946 1HD  PRO A 322     -21.772  28.326  26.780  1.00  3.38           H  
ATOM   4947 2HD  PRO A 322     -21.151  29.504  28.041  1.00  3.38           H  
ATOM   4948  N   GLU A 323     -22.920  25.338  28.486  1.00  3.19           N  
ATOM   4949  CA  GLU A 323     -23.456  24.022  28.230  1.00  3.19           C  
ATOM   4950  C   GLU A 323     -22.773  22.937  29.059  1.00  3.19           C  
ATOM   4951  O   GLU A 323     -23.419  22.021  29.565  1.00  3.19           O  
ATOM   4952  CB  GLU A 323     -23.166  23.685  26.790  1.00  3.19           C  
ATOM   4953  CG  GLU A 323     -23.834  24.560  25.817  1.00  3.19           C  
ATOM   4954  CD  GLU A 323     -23.089  25.828  25.494  1.00  3.19           C  
ATOM   4955  OE1 GLU A 323     -21.898  25.764  25.206  1.00  3.19           O  
ATOM   4956  OE2 GLU A 323     -23.687  26.865  25.564  1.00  3.19           O  
ATOM   4957  H   GLU A 323     -22.520  25.844  27.713  1.00  3.19           H  
ATOM   4958  HA  GLU A 323     -24.527  24.023  28.441  1.00  3.19           H  
ATOM   4959 1HB  GLU A 323     -22.092  23.788  26.620  1.00  3.19           H  
ATOM   4960 2HB  GLU A 323     -23.403  22.654  26.595  1.00  3.19           H  
ATOM   4961 1HG  GLU A 323     -23.888  23.999  24.933  1.00  3.19           H  
ATOM   4962 2HG  GLU A 323     -24.847  24.786  26.147  1.00  3.19           H  
ATOM   4963  N   LEU A 324     -21.455  23.067  29.213  1.00  3.01           N  
ATOM   4964  CA  LEU A 324     -20.648  22.073  29.906  1.00  3.01           C  
ATOM   4965  C   LEU A 324     -20.705  22.398  31.365  1.00  3.01           C  
ATOM   4966  O   LEU A 324     -20.762  21.519  32.228  1.00  3.01           O  
ATOM   4967  CB  LEU A 324     -19.198  22.152  29.433  1.00  3.01           C  
ATOM   4968  CG  LEU A 324     -18.952  21.860  27.949  1.00  3.01           C  
ATOM   4969  CD1 LEU A 324     -17.502  22.148  27.653  1.00  3.01           C  
ATOM   4970  CD2 LEU A 324     -19.310  20.407  27.632  1.00  3.01           C  
ATOM   4971  H   LEU A 324     -20.997  23.896  28.838  1.00  3.01           H  
ATOM   4972  HA  LEU A 324     -21.058  21.080  29.733  1.00  3.01           H  
ATOM   4973 1HB  LEU A 324     -18.825  23.164  29.636  1.00  3.01           H  
ATOM   4974 2HB  LEU A 324     -18.605  21.447  30.015  1.00  3.01           H  
ATOM   4975  HG  LEU A 324     -19.564  22.529  27.334  1.00  3.01           H  
ATOM   4976 1HD1 LEU A 324     -17.305  21.965  26.607  1.00  3.01           H  
ATOM   4977 2HD1 LEU A 324     -17.295  23.191  27.888  1.00  3.01           H  
ATOM   4978 3HD1 LEU A 324     -16.879  21.510  28.265  1.00  3.01           H  
ATOM   4979 1HD2 LEU A 324     -19.127  20.203  26.574  1.00  3.01           H  
ATOM   4980 2HD2 LEU A 324     -18.699  19.737  28.238  1.00  3.01           H  
ATOM   4981 3HD2 LEU A 324     -20.364  20.237  27.855  1.00  3.01           H  
ATOM   4982  N   PHE A 325     -20.734  23.694  31.640  1.00  2.87           N  
ATOM   4983  CA  PHE A 325     -20.822  24.164  33.005  1.00  2.87           C  
ATOM   4984  C   PHE A 325     -22.084  23.562  33.612  1.00  2.87           C  
ATOM   4985  O   PHE A 325     -22.066  22.983  34.703  1.00  2.87           O  
ATOM   4986  CB  PHE A 325     -20.953  25.672  33.027  1.00  2.87           C  
ATOM   4987  CG  PHE A 325     -20.991  26.272  34.341  1.00  2.87           C  
ATOM   4988  CD1 PHE A 325     -19.832  26.714  34.920  1.00  2.87           C  
ATOM   4989  CD2 PHE A 325     -22.178  26.388  35.024  1.00  2.87           C  
ATOM   4990  CE1 PHE A 325     -19.853  27.291  36.142  1.00  2.87           C  
ATOM   4991  CE2 PHE A 325     -22.204  26.957  36.254  1.00  2.87           C  
ATOM   4992  CZ  PHE A 325     -21.039  27.418  36.803  1.00  2.87           C  
ATOM   4993  H   PHE A 325     -20.680  24.363  30.868  1.00  2.87           H  
ATOM   4994  HA  PHE A 325     -19.946  23.837  33.567  1.00  2.87           H  
ATOM   4995 1HB  PHE A 325     -20.134  26.124  32.458  1.00  2.87           H  
ATOM   4996 2HB  PHE A 325     -21.873  25.941  32.542  1.00  2.87           H  
ATOM   4997  HD1 PHE A 325     -18.900  26.612  34.376  1.00  2.87           H  
ATOM   4998  HD2 PHE A 325     -23.094  26.026  34.568  1.00  2.87           H  
ATOM   4999  HE1 PHE A 325     -18.937  27.649  36.578  1.00  2.87           H  
ATOM   5000  HE2 PHE A 325     -23.144  27.056  36.791  1.00  2.87           H  
ATOM   5001  HZ  PHE A 325     -21.065  27.881  37.755  1.00  2.87           H  
ATOM   5002  N   PHE A 326     -23.191  23.700  32.868  1.00  2.78           N  
ATOM   5003  CA  PHE A 326     -24.476  23.208  33.292  1.00  2.78           C  
ATOM   5004  C   PHE A 326     -24.513  21.694  33.358  1.00  2.78           C  
ATOM   5005  O   PHE A 326     -24.969  21.154  34.357  1.00  2.78           O  
ATOM   5006  CB  PHE A 326     -25.580  23.729  32.371  1.00  2.78           C  
ATOM   5007  CG  PHE A 326     -25.893  25.180  32.598  1.00  2.78           C  
ATOM   5008  CD1 PHE A 326     -25.818  25.717  33.877  1.00  2.78           C  
ATOM   5009  CD2 PHE A 326     -26.260  26.013  31.543  1.00  2.78           C  
ATOM   5010  CE1 PHE A 326     -26.097  27.045  34.105  1.00  2.78           C  
ATOM   5011  CE2 PHE A 326     -26.538  27.350  31.768  1.00  2.78           C  
ATOM   5012  CZ  PHE A 326     -26.456  27.866  33.052  1.00  2.78           C  
ATOM   5013  H   PHE A 326     -23.136  24.187  31.983  1.00  2.78           H  
ATOM   5014  HA  PHE A 326     -24.670  23.603  34.283  1.00  2.78           H  
ATOM   5015 1HB  PHE A 326     -25.290  23.591  31.328  1.00  2.78           H  
ATOM   5016 2HB  PHE A 326     -26.482  23.166  32.547  1.00  2.78           H  
ATOM   5017  HD1 PHE A 326     -25.532  25.073  34.713  1.00  2.78           H  
ATOM   5018  HD2 PHE A 326     -26.318  25.601  30.535  1.00  2.78           H  
ATOM   5019  HE1 PHE A 326     -26.033  27.448  35.118  1.00  2.78           H  
ATOM   5020  HE2 PHE A 326     -26.821  27.999  30.936  1.00  2.78           H  
ATOM   5021  HZ  PHE A 326     -26.674  28.920  33.234  1.00  2.78           H  
ATOM   5022  N   MET A 327     -23.942  20.971  32.393  1.00  2.74           N  
ATOM   5023  CA  MET A 327     -23.988  19.521  32.559  1.00  2.74           C  
ATOM   5024  C   MET A 327     -23.259  19.091  33.839  1.00  2.74           C  
ATOM   5025  O   MET A 327     -23.720  18.219  34.577  1.00  2.74           O  
ATOM   5026  CB  MET A 327     -23.458  18.804  31.335  1.00  2.74           C  
ATOM   5027  CG  MET A 327     -24.373  18.932  30.150  1.00  2.74           C  
ATOM   5028  SD  MET A 327     -23.745  18.179  28.665  1.00  2.74           S  
ATOM   5029  CE  MET A 327     -23.963  16.471  29.136  1.00  2.74           C  
ATOM   5030  H   MET A 327     -23.551  21.392  31.547  1.00  2.74           H  
ATOM   5031  HA  MET A 327     -25.029  19.234  32.649  1.00  2.74           H  
ATOM   5032 1HB  MET A 327     -22.501  19.237  31.057  1.00  2.74           H  
ATOM   5033 2HB  MET A 327     -23.304  17.749  31.556  1.00  2.74           H  
ATOM   5034 1HG  MET A 327     -25.318  18.458  30.402  1.00  2.74           H  
ATOM   5035 2HG  MET A 327     -24.571  19.970  29.951  1.00  2.74           H  
ATOM   5036 1HE  MET A 327     -23.646  15.809  28.348  1.00  2.74           H  
ATOM   5037 2HE  MET A 327     -23.378  16.263  30.033  1.00  2.74           H  
ATOM   5038 3HE  MET A 327     -25.015  16.292  29.337  1.00  2.74           H  
ATOM   5039  N   TYR A 328     -22.132  19.729  34.141  1.00  2.76           N  
ATOM   5040  CA  TYR A 328     -21.420  19.413  35.370  1.00  2.76           C  
ATOM   5041  C   TYR A 328     -22.327  19.699  36.583  1.00  2.76           C  
ATOM   5042  O   TYR A 328     -22.509  18.839  37.456  1.00  2.76           O  
ATOM   5043  CB  TYR A 328     -20.117  20.216  35.439  1.00  2.76           C  
ATOM   5044  CG  TYR A 328     -19.274  19.980  36.671  1.00  2.76           C  
ATOM   5045  CD1 TYR A 328     -18.498  18.858  36.738  1.00  2.76           C  
ATOM   5046  CD2 TYR A 328     -19.259  20.891  37.712  1.00  2.76           C  
ATOM   5047  CE1 TYR A 328     -17.691  18.633  37.833  1.00  2.76           C  
ATOM   5048  CE2 TYR A 328     -18.447  20.665  38.811  1.00  2.76           C  
ATOM   5049  CZ  TYR A 328     -17.663  19.541  38.861  1.00  2.76           C  
ATOM   5050  OH  TYR A 328     -16.842  19.323  39.929  1.00  2.76           O  
ATOM   5051  H   TYR A 328     -21.759  20.440  33.511  1.00  2.76           H  
ATOM   5052  HA  TYR A 328     -21.179  18.352  35.372  1.00  2.76           H  
ATOM   5053 1HB  TYR A 328     -19.509  19.981  34.561  1.00  2.76           H  
ATOM   5054 2HB  TYR A 328     -20.344  21.276  35.386  1.00  2.76           H  
ATOM   5055  HD1 TYR A 328     -18.514  18.155  35.911  1.00  2.76           H  
ATOM   5056  HD2 TYR A 328     -19.880  21.787  37.661  1.00  2.76           H  
ATOM   5057  HE1 TYR A 328     -17.064  17.745  37.877  1.00  2.76           H  
ATOM   5058  HE2 TYR A 328     -18.424  21.383  39.633  1.00  2.76           H  
ATOM   5059  HH  TYR A 328     -16.265  18.580  39.747  1.00  2.76           H  
ATOM   5060  N   HIS A 329     -22.932  20.897  36.597  1.00  2.84           N  
ATOM   5061  CA  HIS A 329     -23.813  21.391  37.661  1.00  2.84           C  
ATOM   5062  C   HIS A 329     -25.018  20.498  37.933  1.00  2.84           C  
ATOM   5063  O   HIS A 329     -25.296  20.158  39.089  1.00  2.84           O  
ATOM   5064  CB  HIS A 329     -24.322  22.789  37.273  1.00  2.84           C  
ATOM   5065  CG  HIS A 329     -25.276  23.441  38.207  1.00  2.84           C  
ATOM   5066  ND1 HIS A 329     -25.910  24.646  37.909  1.00  2.84           N  
ATOM   5067  CD2 HIS A 329     -25.713  23.082  39.424  1.00  2.84           C  
ATOM   5068  CE1 HIS A 329     -26.678  24.997  38.920  1.00  2.84           C  
ATOM   5069  NE2 HIS A 329     -26.578  24.067  39.859  1.00  2.84           N  
ATOM   5070  H   HIS A 329     -22.737  21.533  35.823  1.00  2.84           H  
ATOM   5071  HA  HIS A 329     -23.243  21.474  38.586  1.00  2.84           H  
ATOM   5072 1HB  HIS A 329     -23.468  23.458  37.126  1.00  2.84           H  
ATOM   5073 2HB  HIS A 329     -24.826  22.713  36.332  1.00  2.84           H  
ATOM   5074  HD2 HIS A 329     -25.420  22.192  39.948  1.00  2.84           H  
ATOM   5075  HE1 HIS A 329     -27.290  25.893  38.967  1.00  2.84           H  
ATOM   5076  HE2 HIS A 329     -27.057  24.063  40.749  1.00  2.84           H  
ATOM   5077  N   ILE A 330     -25.733  20.102  36.875  1.00  2.96           N  
ATOM   5078  CA  ILE A 330     -26.942  19.311  37.062  1.00  2.96           C  
ATOM   5079  C   ILE A 330     -26.611  17.922  37.573  1.00  2.96           C  
ATOM   5080  O   ILE A 330     -27.423  17.303  38.262  1.00  2.96           O  
ATOM   5081  CB  ILE A 330     -27.760  19.169  35.752  1.00  2.96           C  
ATOM   5082  CG1 ILE A 330     -26.992  18.349  34.741  1.00  2.96           C  
ATOM   5083  CG2 ILE A 330     -28.106  20.529  35.150  1.00  2.96           C  
ATOM   5084  CD1 ILE A 330     -27.727  18.006  33.501  1.00  2.96           C  
ATOM   5085  H   ILE A 330     -25.443  20.390  35.943  1.00  2.96           H  
ATOM   5086  HA  ILE A 330     -27.560  19.790  37.811  1.00  2.96           H  
ATOM   5087  HB  ILE A 330     -28.650  18.660  35.971  1.00  2.96           H  
ATOM   5088 1HG1 ILE A 330     -26.119  18.896  34.503  1.00  2.96           H  
ATOM   5089 2HG1 ILE A 330     -26.718  17.415  35.166  1.00  2.96           H  
ATOM   5090 1HG2 ILE A 330     -28.685  20.382  34.240  1.00  2.96           H  
ATOM   5091 2HG2 ILE A 330     -28.682  21.096  35.847  1.00  2.96           H  
ATOM   5092 3HG2 ILE A 330     -27.218  21.069  34.917  1.00  2.96           H  
ATOM   5093 1HD1 ILE A 330     -27.077  17.430  32.843  1.00  2.96           H  
ATOM   5094 2HD1 ILE A 330     -28.595  17.420  33.743  1.00  2.96           H  
ATOM   5095 3HD1 ILE A 330     -28.024  18.918  33.023  1.00  2.96           H  
ATOM   5096  N   MET A 331     -25.403  17.433  37.289  1.00  3.14           N  
ATOM   5097  CA  MET A 331     -25.051  16.127  37.777  1.00  3.14           C  
ATOM   5098  C   MET A 331     -24.577  16.204  39.238  1.00  3.14           C  
ATOM   5099  O   MET A 331     -25.047  15.463  40.105  1.00  3.14           O  
ATOM   5100  CB  MET A 331     -23.972  15.556  36.855  1.00  3.14           C  
ATOM   5101  CG  MET A 331     -24.445  15.249  35.406  1.00  3.14           C  
ATOM   5102  SD  MET A 331     -25.707  13.996  35.292  1.00  3.14           S  
ATOM   5103  CE  MET A 331     -24.796  12.497  35.672  1.00  3.14           C  
ATOM   5104  H   MET A 331     -24.755  17.947  36.687  1.00  3.14           H  
ATOM   5105  HA  MET A 331     -25.935  15.500  37.729  1.00  3.14           H  
ATOM   5106 1HB  MET A 331     -23.137  16.261  36.794  1.00  3.14           H  
ATOM   5107 2HB  MET A 331     -23.611  14.654  37.266  1.00  3.14           H  
ATOM   5108 1HG  MET A 331     -24.851  16.148  34.986  1.00  3.14           H  
ATOM   5109 2HG  MET A 331     -23.614  14.966  34.781  1.00  3.14           H  
ATOM   5110 1HE  MET A 331     -25.472  11.649  35.659  1.00  3.14           H  
ATOM   5111 2HE  MET A 331     -24.008  12.347  34.931  1.00  3.14           H  
ATOM   5112 3HE  MET A 331     -24.356  12.580  36.656  1.00  3.14           H  
ATOM   5113  N   ARG A 332     -23.744  17.191  39.561  1.00  3.36           N  
ATOM   5114  CA  ARG A 332     -23.206  17.290  40.918  1.00  3.36           C  
ATOM   5115  C   ARG A 332     -24.250  17.625  41.975  1.00  3.36           C  
ATOM   5116  O   ARG A 332     -24.265  17.035  43.062  1.00  3.36           O  
ATOM   5117  CB  ARG A 332     -22.101  18.328  40.968  1.00  3.36           C  
ATOM   5118  CG  ARG A 332     -20.852  17.928  40.235  1.00  3.36           C  
ATOM   5119  CD  ARG A 332     -20.206  16.770  40.892  1.00  3.36           C  
ATOM   5120  NE  ARG A 332     -18.972  16.405  40.252  1.00  3.36           N  
ATOM   5121  CZ  ARG A 332     -18.228  15.346  40.591  1.00  3.36           C  
ATOM   5122  NH1 ARG A 332     -18.574  14.565  41.581  1.00  3.36           N  
ATOM   5123  NH2 ARG A 332     -17.136  15.056  39.935  1.00  3.36           N  
ATOM   5124  H   ARG A 332     -23.416  17.837  38.842  1.00  3.36           H  
ATOM   5125  HA  ARG A 332     -22.770  16.322  41.170  1.00  3.36           H  
ATOM   5126 1HB  ARG A 332     -22.461  19.256  40.512  1.00  3.36           H  
ATOM   5127 2HB  ARG A 332     -21.841  18.547  42.002  1.00  3.36           H  
ATOM   5128 1HG  ARG A 332     -21.093  17.657  39.208  1.00  3.36           H  
ATOM   5129 2HG  ARG A 332     -20.157  18.759  40.239  1.00  3.36           H  
ATOM   5130 1HD  ARG A 332     -19.992  17.014  41.932  1.00  3.36           H  
ATOM   5131 2HD  ARG A 332     -20.876  15.908  40.850  1.00  3.36           H  
ATOM   5132  HE  ARG A 332     -18.664  16.971  39.477  1.00  3.36           H  
ATOM   5133 1HH1 ARG A 332     -19.411  14.745  42.117  1.00  3.36           H  
ATOM   5134 2HH1 ARG A 332     -17.977  13.749  41.775  1.00  3.36           H  
ATOM   5135 1HH2 ARG A 332     -16.832  15.621  39.163  1.00  3.36           H  
ATOM   5136 2HH2 ARG A 332     -16.627  14.211  40.212  1.00  3.36           H  
ATOM   5137  N   GLU A 333     -25.207  18.478  41.638  1.00  3.60           N  
ATOM   5138  CA  GLU A 333     -26.189  18.860  42.639  1.00  3.60           C  
ATOM   5139  C   GLU A 333     -27.334  17.868  42.710  1.00  3.60           C  
ATOM   5140  O   GLU A 333     -28.283  18.064  43.466  1.00  3.60           O  
ATOM   5141  CB  GLU A 333     -26.694  20.284  42.442  1.00  3.60           C  
ATOM   5142  CG  GLU A 333     -25.612  21.367  42.640  1.00  3.60           C  
ATOM   5143  CD  GLU A 333     -24.964  21.370  44.030  1.00  3.60           C  
ATOM   5144  OE1 GLU A 333     -25.514  20.792  44.934  1.00  3.60           O  
ATOM   5145  OE2 GLU A 333     -23.933  22.005  44.181  1.00  3.60           O  
ATOM   5146  H   GLU A 333     -25.217  18.923  40.718  1.00  3.60           H  
ATOM   5147  HA  GLU A 333     -25.697  18.847  43.610  1.00  3.60           H  
ATOM   5148 1HB  GLU A 333     -27.096  20.392  41.430  1.00  3.60           H  
ATOM   5149 2HB  GLU A 333     -27.509  20.486  43.141  1.00  3.60           H  
ATOM   5150 1HG  GLU A 333     -24.824  21.203  41.907  1.00  3.60           H  
ATOM   5151 2HG  GLU A 333     -26.057  22.342  42.453  1.00  3.60           H  
ATOM   5152  N   GLY A 334     -27.218  16.758  41.972  1.00  3.80           N  
ATOM   5153  CA  GLY A 334     -28.214  15.716  42.031  1.00  3.80           C  
ATOM   5154  C   GLY A 334     -27.940  14.832  43.250  1.00  3.80           C  
ATOM   5155  O   GLY A 334     -28.684  13.890  43.524  1.00  3.80           O  
ATOM   5156  H   GLY A 334     -26.417  16.609  41.358  1.00  3.80           H  
ATOM   5157 1HA  GLY A 334     -29.201  16.156  42.099  1.00  3.80           H  
ATOM   5158 2HA  GLY A 334     -28.176  15.123  41.119  1.00  3.80           H  
ATOM   5159  N   GLY A 335     -26.853  15.137  43.987  1.00  3.93           N  
ATOM   5160  CA  GLY A 335     -26.455  14.362  45.157  1.00  3.93           C  
ATOM   5161  C   GLY A 335     -25.589  13.192  44.736  1.00  3.93           C  
ATOM   5162  O   GLY A 335     -25.217  12.328  45.535  1.00  3.93           O  
ATOM   5163  H   GLY A 335     -26.258  15.923  43.713  1.00  3.93           H  
ATOM   5164 1HA  GLY A 335     -25.905  15.001  45.849  1.00  3.93           H  
ATOM   5165 2HA  GLY A 335     -27.341  14.002  45.679  1.00  3.93           H  
ATOM   5166  N   MET A 336     -25.229  13.178  43.468  1.00  3.93           N  
ATOM   5167  CA  MET A 336     -24.453  12.096  42.909  1.00  3.93           C  
ATOM   5168  C   MET A 336     -22.957  12.271  43.239  1.00  3.93           C  
ATOM   5169  O   MET A 336     -22.108  12.566  42.395  1.00  3.93           O  
ATOM   5170  CB  MET A 336     -24.788  12.029  41.429  1.00  3.93           C  
ATOM   5171  CG  MET A 336     -26.287  11.720  41.179  1.00  3.93           C  
ATOM   5172  SD  MET A 336     -26.760  11.427  39.435  1.00  3.93           S  
ATOM   5173  CE  MET A 336     -26.732  13.021  38.741  1.00  3.93           C  
ATOM   5174  H   MET A 336     -25.532  13.932  42.867  1.00  3.93           H  
ATOM   5175  HA  MET A 336     -24.782  11.165  43.370  1.00  3.93           H  
ATOM   5176 1HB  MET A 336     -24.585  12.992  40.979  1.00  3.93           H  
ATOM   5177 2HB  MET A 336     -24.188  11.282  40.943  1.00  3.93           H  
ATOM   5178 1HG  MET A 336     -26.592  10.872  41.772  1.00  3.93           H  
ATOM   5179 2HG  MET A 336     -26.857  12.575  41.531  1.00  3.93           H  
ATOM   5180 1HE  MET A 336     -27.024  12.964  37.701  1.00  3.93           H  
ATOM   5181 2HE  MET A 336     -27.423  13.671  39.273  1.00  3.93           H  
ATOM   5182 3HE  MET A 336     -25.732  13.415  38.822  1.00  3.93           H  
ATOM   5183  N   ARG A 337     -22.658  12.023  44.515  1.00  3.79           N  
ATOM   5184  CA  ARG A 337     -21.356  12.236  45.156  1.00  3.79           C  
ATOM   5185  C   ARG A 337     -20.202  11.411  44.606  1.00  3.79           C  
ATOM   5186  O   ARG A 337     -19.043  11.787  44.765  1.00  3.79           O  
ATOM   5187  CB  ARG A 337     -21.457  11.957  46.649  1.00  3.79           C  
ATOM   5188  CG  ARG A 337     -22.254  12.982  47.448  1.00  3.79           C  
ATOM   5189  CD  ARG A 337     -22.338  12.613  48.889  1.00  3.79           C  
ATOM   5190  NE  ARG A 337     -23.082  13.597  49.667  1.00  3.79           N  
ATOM   5191  CZ  ARG A 337     -23.409  13.459  50.968  1.00  3.79           C  
ATOM   5192  NH1 ARG A 337     -23.051  12.377  51.624  1.00  3.79           N  
ATOM   5193  NH2 ARG A 337     -24.089  14.410  51.583  1.00  3.79           N  
ATOM   5194  H   ARG A 337     -23.452  11.763  45.102  1.00  3.79           H  
ATOM   5195  HA  ARG A 337     -21.102  13.289  45.032  1.00  3.79           H  
ATOM   5196 1HB  ARG A 337     -21.921  10.983  46.803  1.00  3.79           H  
ATOM   5197 2HB  ARG A 337     -20.455  11.910  47.075  1.00  3.79           H  
ATOM   5198 1HG  ARG A 337     -21.774  13.955  47.370  1.00  3.79           H  
ATOM   5199 2HG  ARG A 337     -23.266  13.044  47.052  1.00  3.79           H  
ATOM   5200 1HD  ARG A 337     -22.844  11.653  48.983  1.00  3.79           H  
ATOM   5201 2HD  ARG A 337     -21.334  12.536  49.306  1.00  3.79           H  
ATOM   5202  HE  ARG A 337     -23.375  14.442  49.196  1.00  3.79           H  
ATOM   5203 1HH1 ARG A 337     -22.530  11.650  51.154  1.00  3.79           H  
ATOM   5204 2HH1 ARG A 337     -23.296  12.274  52.598  1.00  3.79           H  
ATOM   5205 1HH2 ARG A 337     -24.365  15.242  51.079  1.00  3.79           H  
ATOM   5206 2HH2 ARG A 337     -24.334  14.306  52.556  1.00  3.79           H  
ATOM   5207  N   ASP A 338     -20.505  10.297  43.956  1.00  3.57           N  
ATOM   5208  CA  ASP A 338     -19.456   9.421  43.450  1.00  3.57           C  
ATOM   5209  C   ASP A 338     -19.069   9.744  42.007  1.00  3.57           C  
ATOM   5210  O   ASP A 338     -18.283   9.017  41.398  1.00  3.57           O  
ATOM   5211  CB  ASP A 338     -19.881   7.958  43.536  1.00  3.57           C  
ATOM   5212  CG  ASP A 338     -20.093   7.487  44.963  1.00  3.57           C  
ATOM   5213  OD1 ASP A 338     -19.337   7.867  45.822  1.00  3.57           O  
ATOM   5214  OD2 ASP A 338     -21.023   6.753  45.182  1.00  3.57           O  
ATOM   5215  H   ASP A 338     -21.476  10.055  43.833  1.00  3.57           H  
ATOM   5216  HA  ASP A 338     -18.570   9.555  44.072  1.00  3.57           H  
ATOM   5217 1HB  ASP A 338     -20.773   7.793  42.970  1.00  3.57           H  
ATOM   5218 2HB  ASP A 338     -19.103   7.339  43.089  1.00  3.57           H  
ATOM   5219  N   ILE A 339     -19.614  10.824  41.450  1.00  3.37           N  
ATOM   5220  CA  ILE A 339     -19.290  11.176  40.076  1.00  3.37           C  
ATOM   5221  C   ILE A 339     -17.852  11.586  39.758  1.00  3.37           C  
ATOM   5222  O   ILE A 339     -17.219  12.404  40.446  1.00  3.37           O  
ATOM   5223  CB  ILE A 339     -20.223  12.261  39.527  1.00  3.37           C  
ATOM   5224  CG1 ILE A 339     -21.559  11.722  39.371  1.00  3.37           C  
ATOM   5225  CG2 ILE A 339     -19.730  12.813  38.249  1.00  3.37           C  
ATOM   5226  CD1 ILE A 339     -22.547  12.737  39.003  1.00  3.37           C  
ATOM   5227  H   ILE A 339     -20.278  11.405  41.965  1.00  3.37           H  
ATOM   5228  HA  ILE A 339     -19.497  10.293  39.499  1.00  3.37           H  
ATOM   5229  HB  ILE A 339     -20.301  13.052  40.251  1.00  3.37           H  
ATOM   5230 1HG1 ILE A 339     -21.516  10.978  38.598  1.00  3.37           H  
ATOM   5231 2HG1 ILE A 339     -21.860  11.251  40.291  1.00  3.37           H  
ATOM   5232 1HG2 ILE A 339     -20.420  13.581  37.925  1.00  3.37           H  
ATOM   5233 2HG2 ILE A 339     -18.755  13.247  38.380  1.00  3.37           H  
ATOM   5234 3HG2 ILE A 339     -19.679  12.012  37.508  1.00  3.37           H  
ATOM   5235 1HD1 ILE A 339     -23.515  12.270  38.874  1.00  3.37           H  
ATOM   5236 2HD1 ILE A 339     -22.603  13.503  39.780  1.00  3.37           H  
ATOM   5237 3HD1 ILE A 339     -22.231  13.181  38.076  1.00  3.37           H  
ATOM   5238  N   ARG A 340     -17.364  10.994  38.665  1.00  3.26           N  
ATOM   5239  CA  ARG A 340     -16.059  11.258  38.074  1.00  3.26           C  
ATOM   5240  C   ARG A 340     -16.269  11.988  36.748  1.00  3.26           C  
ATOM   5241  O   ARG A 340     -17.180  11.640  35.994  1.00  3.26           O  
ATOM   5242  CB  ARG A 340     -15.320   9.953  37.823  1.00  3.26           C  
ATOM   5243  CG  ARG A 340     -13.901  10.070  37.263  1.00  3.26           C  
ATOM   5244  CD  ARG A 340     -13.301   8.715  37.038  1.00  3.26           C  
ATOM   5245  NE  ARG A 340     -13.981   8.005  35.960  1.00  3.26           N  
ATOM   5246  CZ  ARG A 340     -13.807   6.705  35.650  1.00  3.26           C  
ATOM   5247  NH1 ARG A 340     -12.974   5.963  36.347  1.00  3.26           N  
ATOM   5248  NH2 ARG A 340     -14.476   6.171  34.642  1.00  3.26           N  
ATOM   5249  H   ARG A 340     -17.975  10.315  38.206  1.00  3.26           H  
ATOM   5250  HA  ARG A 340     -15.477  11.888  38.748  1.00  3.26           H  
ATOM   5251 1HB  ARG A 340     -15.254   9.399  38.758  1.00  3.26           H  
ATOM   5252 2HB  ARG A 340     -15.895   9.344  37.130  1.00  3.26           H  
ATOM   5253 1HG  ARG A 340     -13.924  10.592  36.304  1.00  3.26           H  
ATOM   5254 2HG  ARG A 340     -13.271  10.620  37.962  1.00  3.26           H  
ATOM   5255 1HD  ARG A 340     -12.250   8.819  36.771  1.00  3.26           H  
ATOM   5256 2HD  ARG A 340     -13.387   8.121  37.948  1.00  3.26           H  
ATOM   5257  HE  ARG A 340     -14.631   8.532  35.399  1.00  3.26           H  
ATOM   5258 1HH1 ARG A 340     -12.462   6.366  37.119  1.00  3.26           H  
ATOM   5259 2HH1 ARG A 340     -12.849   4.989  36.112  1.00  3.26           H  
ATOM   5260 1HH2 ARG A 340     -15.117   6.739  34.102  1.00  3.26           H  
ATOM   5261 2HH2 ARG A 340     -14.346   5.198  34.408  1.00  3.26           H  
ATOM   5262  N   VAL A 341     -15.464  13.013  36.461  1.00  3.26           N  
ATOM   5263  CA  VAL A 341     -15.626  13.707  35.181  1.00  3.26           C  
ATOM   5264  C   VAL A 341     -14.333  13.664  34.369  1.00  3.26           C  
ATOM   5265  O   VAL A 341     -13.265  14.041  34.860  1.00  3.26           O  
ATOM   5266  CB  VAL A 341     -16.098  15.159  35.391  1.00  3.26           C  
ATOM   5267  CG1 VAL A 341     -16.257  15.861  34.040  1.00  3.26           C  
ATOM   5268  CG2 VAL A 341     -17.412  15.133  36.143  1.00  3.26           C  
ATOM   5269  H   VAL A 341     -14.738  13.296  37.104  1.00  3.26           H  
ATOM   5270  HA  VAL A 341     -16.396  13.198  34.620  1.00  3.26           H  
ATOM   5271  HB  VAL A 341     -15.349  15.710  35.958  1.00  3.26           H  
ATOM   5272 1HG1 VAL A 341     -16.585  16.888  34.189  1.00  3.26           H  
ATOM   5273 2HG1 VAL A 341     -15.314  15.853  33.517  1.00  3.26           H  
ATOM   5274 3HG1 VAL A 341     -16.996  15.329  33.442  1.00  3.26           H  
ATOM   5275 1HG2 VAL A 341     -17.765  16.123  36.295  1.00  3.26           H  
ATOM   5276 2HG2 VAL A 341     -18.131  14.580  35.560  1.00  3.26           H  
ATOM   5277 3HG2 VAL A 341     -17.279  14.650  37.098  1.00  3.26           H  
ATOM   5278  N   LEU A 342     -14.438  13.156  33.144  1.00  3.40           N  
ATOM   5279  CA  LEU A 342     -13.292  12.983  32.264  1.00  3.40           C  
ATOM   5280  C   LEU A 342     -13.331  13.877  31.031  1.00  3.40           C  
ATOM   5281  O   LEU A 342     -14.391  14.265  30.544  1.00  3.40           O  
ATOM   5282  CB  LEU A 342     -13.182  11.523  31.831  1.00  3.40           C  
ATOM   5283  CG  LEU A 342     -13.095  10.495  32.968  1.00  3.40           C  
ATOM   5284  CD1 LEU A 342     -13.095   9.109  32.370  1.00  3.40           C  
ATOM   5285  CD2 LEU A 342     -11.845  10.735  33.790  1.00  3.40           C  
ATOM   5286  H   LEU A 342     -15.364  12.894  32.819  1.00  3.40           H  
ATOM   5287  HA  LEU A 342     -12.393  13.238  32.825  1.00  3.40           H  
ATOM   5288 1HB  LEU A 342     -14.033  11.273  31.231  1.00  3.40           H  
ATOM   5289 2HB  LEU A 342     -12.289  11.413  31.211  1.00  3.40           H  
ATOM   5290  HG  LEU A 342     -13.968  10.588  33.611  1.00  3.40           H  
ATOM   5291 1HD1 LEU A 342     -13.045   8.371  33.162  1.00  3.40           H  
ATOM   5292 2HD1 LEU A 342     -14.006   8.961  31.792  1.00  3.40           H  
ATOM   5293 3HD1 LEU A 342     -12.230   8.997  31.718  1.00  3.40           H  
ATOM   5294 1HD2 LEU A 342     -11.791  10.003  34.591  1.00  3.40           H  
ATOM   5295 2HD2 LEU A 342     -10.966  10.639  33.151  1.00  3.40           H  
ATOM   5296 3HD2 LEU A 342     -11.871  11.738  34.218  1.00  3.40           H  
ATOM   5297  N   PHE A 343     -12.145  14.171  30.538  1.00  3.68           N  
ATOM   5298  CA  PHE A 343     -11.862  14.981  29.353  1.00  3.68           C  
ATOM   5299  C   PHE A 343     -10.845  14.116  28.557  1.00  3.68           C  
ATOM   5300  O   PHE A 343     -10.584  12.999  29.002  1.00  3.68           O  
ATOM   5301  CB  PHE A 343     -11.348  16.355  29.830  1.00  3.68           C  
ATOM   5302  CG  PHE A 343     -12.298  17.031  30.753  1.00  3.68           C  
ATOM   5303  CD1 PHE A 343     -12.229  16.849  32.138  1.00  3.68           C  
ATOM   5304  CD2 PHE A 343     -13.273  17.845  30.243  1.00  3.68           C  
ATOM   5305  CE1 PHE A 343     -13.128  17.471  32.961  1.00  3.68           C  
ATOM   5306  CE2 PHE A 343     -14.167  18.475  31.070  1.00  3.68           C  
ATOM   5307  CZ  PHE A 343     -14.095  18.283  32.417  1.00  3.68           C  
ATOM   5308  H   PHE A 343     -11.349  13.799  31.034  1.00  3.68           H  
ATOM   5309  HA  PHE A 343     -12.769  15.110  28.760  1.00  3.68           H  
ATOM   5310 1HB  PHE A 343     -10.391  16.275  30.306  1.00  3.68           H  
ATOM   5311 2HB  PHE A 343     -11.246  17.023  29.012  1.00  3.68           H  
ATOM   5312  HD1 PHE A 343     -11.466  16.207  32.568  1.00  3.68           H  
ATOM   5313  HD2 PHE A 343     -13.326  17.974  29.164  1.00  3.68           H  
ATOM   5314  HE1 PHE A 343     -13.077  17.324  34.042  1.00  3.68           H  
ATOM   5315  HE2 PHE A 343     -14.939  19.117  30.659  1.00  3.68           H  
ATOM   5316  HZ  PHE A 343     -14.797  18.767  33.050  1.00  3.68           H  
ATOM   5317  N   TYR A 344     -10.288  14.519  27.396  1.00  4.06           N  
ATOM   5318  CA  TYR A 344     -10.425  15.782  26.675  1.00  4.06           C  
ATOM   5319  C   TYR A 344     -10.499  15.724  25.160  1.00  4.06           C  
ATOM   5320  O   TYR A 344     -11.506  16.105  24.567  1.00  4.06           O  
ATOM   5321  CB  TYR A 344      -9.205  16.647  27.030  1.00  4.06           C  
ATOM   5322  CG  TYR A 344      -8.934  17.822  26.121  1.00  4.06           C  
ATOM   5323  CD1 TYR A 344      -9.933  18.565  25.545  1.00  4.06           C  
ATOM   5324  CD2 TYR A 344      -7.616  18.136  25.876  1.00  4.06           C  
ATOM   5325  CE1 TYR A 344      -9.593  19.628  24.705  1.00  4.06           C  
ATOM   5326  CE2 TYR A 344      -7.278  19.190  25.065  1.00  4.06           C  
ATOM   5327  CZ  TYR A 344      -8.266  19.937  24.478  1.00  4.06           C  
ATOM   5328  OH  TYR A 344      -7.942  21.006  23.663  1.00  4.06           O  
ATOM   5329  H   TYR A 344      -9.679  13.842  26.962  1.00  4.06           H  
ATOM   5330  HA  TYR A 344     -11.350  16.259  26.991  1.00  4.06           H  
ATOM   5331 1HB  TYR A 344      -9.275  17.025  28.036  1.00  4.06           H  
ATOM   5332 2HB  TYR A 344      -8.316  16.014  27.009  1.00  4.06           H  
ATOM   5333  HD1 TYR A 344     -10.972  18.309  25.733  1.00  4.06           H  
ATOM   5334  HD2 TYR A 344      -6.841  17.532  26.337  1.00  4.06           H  
ATOM   5335  HE1 TYR A 344     -10.359  20.226  24.226  1.00  4.06           H  
ATOM   5336  HE2 TYR A 344      -6.231  19.428  24.886  1.00  4.06           H  
ATOM   5337  HH  TYR A 344      -6.996  21.159  23.707  1.00  4.06           H  
ATOM   5338  N   ARG A 345      -9.419  15.269  24.526  1.00  4.46           N  
ATOM   5339  CA  ARG A 345      -9.309  15.421  23.077  1.00  4.46           C  
ATOM   5340  C   ARG A 345      -9.447  14.148  22.270  1.00  4.46           C  
ATOM   5341  O   ARG A 345      -8.854  13.114  22.587  1.00  4.46           O  
ATOM   5342  CB  ARG A 345      -7.980  16.073  22.722  1.00  4.46           C  
ATOM   5343  CG  ARG A 345      -7.747  16.285  21.231  1.00  4.46           C  
ATOM   5344  CD  ARG A 345      -6.478  17.016  20.948  1.00  4.46           C  
ATOM   5345  NE  ARG A 345      -6.522  18.390  21.410  1.00  4.46           N  
ATOM   5346  CZ  ARG A 345      -5.543  19.297  21.218  1.00  4.46           C  
ATOM   5347  NH1 ARG A 345      -4.454  18.971  20.552  1.00  4.46           N  
ATOM   5348  NH2 ARG A 345      -5.679  20.519  21.698  1.00  4.46           N  
ATOM   5349  H   ARG A 345      -8.640  14.898  25.048  1.00  4.46           H  
ATOM   5350  HA  ARG A 345     -10.097  16.101  22.758  1.00  4.46           H  
ATOM   5351 1HB  ARG A 345      -7.927  17.046  23.182  1.00  4.46           H  
ATOM   5352 2HB  ARG A 345      -7.157  15.478  23.113  1.00  4.46           H  
ATOM   5353 1HG  ARG A 345      -7.681  15.320  20.731  1.00  4.46           H  
ATOM   5354 2HG  ARG A 345      -8.582  16.853  20.811  1.00  4.46           H  
ATOM   5355 1HD  ARG A 345      -5.653  16.513  21.450  1.00  4.46           H  
ATOM   5356 2HD  ARG A 345      -6.299  17.023  19.874  1.00  4.46           H  
ATOM   5357  HE  ARG A 345      -7.345  18.686  21.927  1.00  4.46           H  
ATOM   5358 1HH1 ARG A 345      -4.345  18.037  20.182  1.00  4.46           H  
ATOM   5359 2HH1 ARG A 345      -3.727  19.658  20.407  1.00  4.46           H  
ATOM   5360 1HH2 ARG A 345      -6.517  20.763  22.224  1.00  4.46           H  
ATOM   5361 2HH2 ARG A 345      -4.949  21.203  21.553  1.00  4.46           H  
ATOM   5362  N   ASP A 346     -10.206  14.256  21.185  1.00  4.78           N  
ATOM   5363  CA  ASP A 346     -10.396  13.171  20.243  1.00  4.78           C  
ATOM   5364  C   ASP A 346      -9.223  13.102  19.284  1.00  4.78           C  
ATOM   5365  O   ASP A 346      -9.078  13.930  18.380  1.00  4.78           O  
ATOM   5366  CB  ASP A 346     -11.701  13.352  19.474  1.00  4.78           C  
ATOM   5367  CG  ASP A 346     -12.011  12.219  18.493  1.00  4.78           C  
ATOM   5368  OD1 ASP A 346     -11.124  11.444  18.163  1.00  4.78           O  
ATOM   5369  OD2 ASP A 346     -13.137  12.149  18.061  1.00  4.78           O  
ATOM   5370  H   ASP A 346     -10.703  15.134  21.029  1.00  4.78           H  
ATOM   5371  HA  ASP A 346     -10.447  12.233  20.799  1.00  4.78           H  
ATOM   5372 1HB  ASP A 346     -12.529  13.439  20.172  1.00  4.78           H  
ATOM   5373 2HB  ASP A 346     -11.659  14.279  18.927  1.00  4.78           H  
ATOM   5374  N   GLY A 347      -8.369  12.109  19.471  1.00  4.90           N  
ATOM   5375  CA  GLY A 347      -7.152  11.982  18.680  1.00  4.90           C  
ATOM   5376  C   GLY A 347      -7.393  11.872  17.169  1.00  4.90           C  
ATOM   5377  O   GLY A 347      -6.475  12.126  16.386  1.00  4.90           O  
ATOM   5378  H   GLY A 347      -8.556  11.445  20.211  1.00  4.90           H  
ATOM   5379 1HA  GLY A 347      -6.513  12.841  18.880  1.00  4.90           H  
ATOM   5380 2HA  GLY A 347      -6.605  11.103  19.016  1.00  4.90           H  
ATOM   5381  N   ASP A 348      -8.605  11.473  16.758  1.00  4.78           N  
ATOM   5382  CA  ASP A 348      -8.915  11.338  15.343  1.00  4.78           C  
ATOM   5383  C   ASP A 348      -9.756  12.492  14.784  1.00  4.78           C  
ATOM   5384  O   ASP A 348     -10.194  12.428  13.631  1.00  4.78           O  
ATOM   5385  CB  ASP A 348      -9.646  10.018  15.086  1.00  4.78           C  
ATOM   5386  CG  ASP A 348      -8.774   8.776  15.349  1.00  4.78           C  
ATOM   5387  OD1 ASP A 348      -7.627   8.789  14.971  1.00  4.78           O  
ATOM   5388  OD2 ASP A 348      -9.270   7.823  15.906  1.00  4.78           O  
ATOM   5389  H   ASP A 348      -9.360  11.311  17.437  1.00  4.78           H  
ATOM   5390  HA  ASP A 348      -7.977  11.317  14.792  1.00  4.78           H  
ATOM   5391 1HB  ASP A 348     -10.527   9.976  15.739  1.00  4.78           H  
ATOM   5392 2HB  ASP A 348      -9.998   9.992  14.057  1.00  4.78           H  
ATOM   5393  N   ALA A 349      -9.995  13.544  15.574  1.00  4.41           N  
ATOM   5394  CA  ALA A 349     -10.824  14.648  15.076  1.00  4.41           C  
ATOM   5395  C   ALA A 349     -10.431  16.032  15.603  1.00  4.41           C  
ATOM   5396  O   ALA A 349     -10.743  17.045  14.978  1.00  4.41           O  
ATOM   5397  CB  ALA A 349     -12.276  14.391  15.432  1.00  4.41           C  
ATOM   5398  H   ALA A 349      -9.615  13.566  16.518  1.00  4.41           H  
ATOM   5399  HA  ALA A 349     -10.724  14.670  13.992  1.00  4.41           H  
ATOM   5400 1HB  ALA A 349     -12.890  15.176  15.018  1.00  4.41           H  
ATOM   5401 2HB  ALA A 349     -12.587  13.431  15.023  1.00  4.41           H  
ATOM   5402 3HB  ALA A 349     -12.389  14.372  16.510  1.00  4.41           H  
ATOM   5403  N   GLY A 350      -9.801  16.089  16.775  1.00  3.89           N  
ATOM   5404  CA  GLY A 350      -9.487  17.357  17.429  1.00  3.89           C  
ATOM   5405  C   GLY A 350     -10.674  17.871  18.245  1.00  3.89           C  
ATOM   5406  O   GLY A 350     -10.680  19.014  18.716  1.00  3.89           O  
ATOM   5407  H   GLY A 350      -9.547  15.237  17.256  1.00  3.89           H  
ATOM   5408 1HA  GLY A 350      -8.627  17.215  18.083  1.00  3.89           H  
ATOM   5409 2HA  GLY A 350      -9.205  18.095  16.680  1.00  3.89           H  
ATOM   5410  N   GLY A 351     -11.690  17.034  18.381  1.00  3.32           N  
ATOM   5411  CA  GLY A 351     -12.885  17.395  19.114  1.00  3.32           C  
ATOM   5412  C   GLY A 351     -12.691  17.369  20.621  1.00  3.32           C  
ATOM   5413  O   GLY A 351     -11.943  16.544  21.155  1.00  3.32           O  
ATOM   5414  H   GLY A 351     -11.623  16.124  17.954  1.00  3.32           H  
ATOM   5415 1HA  GLY A 351     -13.214  18.379  18.806  1.00  3.32           H  
ATOM   5416 2HA  GLY A 351     -13.688  16.706  18.847  1.00  3.32           H  
ATOM   5417  N   PHE A 352     -13.433  18.243  21.291  1.00  2.79           N  
ATOM   5418  CA  PHE A 352     -13.522  18.321  22.749  1.00  2.79           C  
ATOM   5419  C   PHE A 352     -14.651  17.473  23.261  1.00  2.79           C  
ATOM   5420  O   PHE A 352     -15.791  17.569  22.781  1.00  2.79           O  
ATOM   5421  CB  PHE A 352     -13.835  19.726  23.240  1.00  2.79           C  
ATOM   5422  CG  PHE A 352     -14.097  19.793  24.752  1.00  2.79           C  
ATOM   5423  CD1 PHE A 352     -13.119  20.075  25.665  1.00  2.79           C  
ATOM   5424  CD2 PHE A 352     -15.364  19.504  25.237  1.00  2.79           C  
ATOM   5425  CE1 PHE A 352     -13.379  20.081  27.013  1.00  2.79           C  
ATOM   5426  CE2 PHE A 352     -15.630  19.506  26.570  1.00  2.79           C  
ATOM   5427  CZ  PHE A 352     -14.642  19.796  27.460  1.00  2.79           C  
ATOM   5428  H   PHE A 352     -13.955  18.913  20.741  1.00  2.79           H  
ATOM   5429  HA  PHE A 352     -12.585  17.972  23.183  1.00  2.79           H  
ATOM   5430 1HB  PHE A 352     -13.018  20.401  22.990  1.00  2.79           H  
ATOM   5431 2HB  PHE A 352     -14.709  20.055  22.733  1.00  2.79           H  
ATOM   5432  HD1 PHE A 352     -12.148  20.298  25.316  1.00  2.79           H  
ATOM   5433  HD2 PHE A 352     -16.150  19.255  24.535  1.00  2.79           H  
ATOM   5434  HE1 PHE A 352     -12.583  20.308  27.724  1.00  2.79           H  
ATOM   5435  HE2 PHE A 352     -16.630  19.268  26.921  1.00  2.79           H  
ATOM   5436  HZ  PHE A 352     -14.860  19.796  28.519  1.00  2.79           H  
ATOM   5437  N   MET A 353     -14.337  16.655  24.251  1.00  2.37           N  
ATOM   5438  CA  MET A 353     -15.335  15.813  24.866  1.00  2.37           C  
ATOM   5439  C   MET A 353     -15.314  15.936  26.379  1.00  2.37           C  
ATOM   5440  O   MET A 353     -14.261  16.153  26.982  1.00  2.37           O  
ATOM   5441  CB  MET A 353     -15.059  14.372  24.501  1.00  2.37           C  
ATOM   5442  CG  MET A 353     -15.063  14.094  23.027  1.00  2.37           C  
ATOM   5443  SD  MET A 353     -14.334  12.548  22.667  1.00  2.37           S  
ATOM   5444  CE  MET A 353     -12.691  13.040  23.138  1.00  2.37           C  
ATOM   5445  H   MET A 353     -13.365  16.599  24.559  1.00  2.37           H  
ATOM   5446  HA  MET A 353     -16.314  16.115  24.514  1.00  2.37           H  
ATOM   5447 1HB  MET A 353     -14.096  14.077  24.906  1.00  2.37           H  
ATOM   5448 2HB  MET A 353     -15.823  13.744  24.959  1.00  2.37           H  
ATOM   5449 1HG  MET A 353     -16.080  14.089  22.664  1.00  2.37           H  
ATOM   5450 2HG  MET A 353     -14.508  14.851  22.486  1.00  2.37           H  
ATOM   5451 1HE  MET A 353     -11.994  12.222  22.968  1.00  2.37           H  
ATOM   5452 2HE  MET A 353     -12.409  13.903  22.552  1.00  2.37           H  
ATOM   5453 3HE  MET A 353     -12.675  13.317  24.191  1.00  2.37           H  
ATOM   5454  N   MET A 354     -16.479  15.741  26.979  1.00  2.09           N  
ATOM   5455  CA  MET A 354     -16.593  15.632  28.426  1.00  2.09           C  
ATOM   5456  C   MET A 354     -17.453  14.423  28.757  1.00  2.09           C  
ATOM   5457  O   MET A 354     -18.485  14.170  28.124  1.00  2.09           O  
ATOM   5458  CB  MET A 354     -17.161  16.901  29.079  1.00  2.09           C  
ATOM   5459  CG  MET A 354     -17.276  16.812  30.617  1.00  2.09           C  
ATOM   5460  SD  MET A 354     -17.866  18.348  31.420  1.00  2.09           S  
ATOM   5461  CE  MET A 354     -19.629  18.307  31.075  1.00  2.09           C  
ATOM   5462  H   MET A 354     -17.307  15.640  26.394  1.00  2.09           H  
ATOM   5463  HA  MET A 354     -15.604  15.458  28.841  1.00  2.09           H  
ATOM   5464 1HB  MET A 354     -16.515  17.738  28.850  1.00  2.09           H  
ATOM   5465 2HB  MET A 354     -18.124  17.121  28.690  1.00  2.09           H  
ATOM   5466 1HG  MET A 354     -17.968  16.013  30.879  1.00  2.09           H  
ATOM   5467 2HG  MET A 354     -16.302  16.549  31.032  1.00  2.09           H  
ATOM   5468 1HE  MET A 354     -20.102  19.182  31.515  1.00  2.09           H  
ATOM   5469 2HE  MET A 354     -19.792  18.311  30.004  1.00  2.09           H  
ATOM   5470 3HE  MET A 354     -20.068  17.407  31.506  1.00  2.09           H  
ATOM   5471  N   TYR A 355     -17.022  13.660  29.748  1.00  1.94           N  
ATOM   5472  CA  TYR A 355     -17.776  12.496  30.173  1.00  1.94           C  
ATOM   5473  C   TYR A 355     -18.042  12.563  31.653  1.00  1.94           C  
ATOM   5474  O   TYR A 355     -17.137  12.816  32.442  1.00  1.94           O  
ATOM   5475  CB  TYR A 355     -16.980  11.229  29.892  1.00  1.94           C  
ATOM   5476  CG  TYR A 355     -16.636  11.002  28.464  1.00  1.94           C  
ATOM   5477  CD1 TYR A 355     -15.500  11.601  27.912  1.00  1.94           C  
ATOM   5478  CD2 TYR A 355     -17.427  10.180  27.704  1.00  1.94           C  
ATOM   5479  CE1 TYR A 355     -15.179  11.363  26.590  1.00  1.94           C  
ATOM   5480  CE2 TYR A 355     -17.112   9.944  26.388  1.00  1.94           C  
ATOM   5481  CZ  TYR A 355     -15.998  10.526  25.829  1.00  1.94           C  
ATOM   5482  OH  TYR A 355     -15.694  10.269  24.521  1.00  1.94           O  
ATOM   5483  H   TYR A 355     -16.143  13.898  30.203  1.00  1.94           H  
ATOM   5484  HA  TYR A 355     -18.733  12.470  29.658  1.00  1.94           H  
ATOM   5485 1HB  TYR A 355     -16.069  11.259  30.455  1.00  1.94           H  
ATOM   5486 2HB  TYR A 355     -17.548  10.366  30.245  1.00  1.94           H  
ATOM   5487  HD1 TYR A 355     -14.866  12.252  28.524  1.00  1.94           H  
ATOM   5488  HD2 TYR A 355     -18.304   9.711  28.150  1.00  1.94           H  
ATOM   5489  HE1 TYR A 355     -14.294  11.823  26.148  1.00  1.94           H  
ATOM   5490  HE2 TYR A 355     -17.743   9.288  25.787  1.00  1.94           H  
ATOM   5491  HH  TYR A 355     -14.848  10.669  24.305  1.00  1.94           H  
ATOM   5492  N   VAL A 356     -19.264  12.261  32.043  1.00  1.93           N  
ATOM   5493  CA  VAL A 356     -19.606  12.238  33.447  1.00  1.93           C  
ATOM   5494  C   VAL A 356     -20.015  10.818  33.812  1.00  1.93           C  
ATOM   5495  O   VAL A 356     -20.910  10.243  33.186  1.00  1.93           O  
ATOM   5496  CB  VAL A 356     -20.753  13.212  33.726  1.00  1.93           C  
ATOM   5497  CG1 VAL A 356     -21.057  13.165  35.157  1.00  1.93           C  
ATOM   5498  CG2 VAL A 356     -20.387  14.635  33.253  1.00  1.93           C  
ATOM   5499  H   VAL A 356     -19.982  12.080  31.349  1.00  1.93           H  
ATOM   5500  HA  VAL A 356     -18.739  12.521  34.043  1.00  1.93           H  
ATOM   5501  HB  VAL A 356     -21.633  12.885  33.201  1.00  1.93           H  
ATOM   5502 1HG1 VAL A 356     -21.861  13.820  35.395  1.00  1.93           H  
ATOM   5503 2HG1 VAL A 356     -21.322  12.148  35.451  1.00  1.93           H  
ATOM   5504 3HG1 VAL A 356     -20.174  13.480  35.670  1.00  1.93           H  
ATOM   5505 1HG2 VAL A 356     -21.219  15.310  33.456  1.00  1.93           H  
ATOM   5506 2HG2 VAL A 356     -19.505  14.984  33.773  1.00  1.93           H  
ATOM   5507 3HG2 VAL A 356     -20.189  14.622  32.179  1.00  1.93           H  
ATOM   5508  N   ILE A 357     -19.337  10.236  34.795  1.00  2.04           N  
ATOM   5509  CA  ILE A 357     -19.592   8.850  35.163  1.00  2.04           C  
ATOM   5510  C   ILE A 357     -20.095   8.720  36.587  1.00  2.04           C  
ATOM   5511  O   ILE A 357     -19.432   9.148  37.531  1.00  2.04           O  
ATOM   5512  CB  ILE A 357     -18.307   8.026  35.021  1.00  2.04           C  
ATOM   5513  CG1 ILE A 357     -17.770   8.171  33.592  1.00  2.04           C  
ATOM   5514  CG2 ILE A 357     -18.586   6.559  35.375  1.00  2.04           C  
ATOM   5515  CD1 ILE A 357     -16.738   9.299  33.437  1.00  2.04           C  
ATOM   5516  H   ILE A 357     -18.609  10.760  35.276  1.00  2.04           H  
ATOM   5517  HA  ILE A 357     -20.350   8.440  34.498  1.00  2.04           H  
ATOM   5518  HB  ILE A 357     -17.552   8.420  35.691  1.00  2.04           H  
ATOM   5519 1HG1 ILE A 357     -17.315   7.235  33.287  1.00  2.04           H  
ATOM   5520 2HG1 ILE A 357     -18.602   8.386  32.928  1.00  2.04           H  
ATOM   5521 1HG2 ILE A 357     -17.674   5.978  35.279  1.00  2.04           H  
ATOM   5522 2HG2 ILE A 357     -18.948   6.494  36.401  1.00  2.04           H  
ATOM   5523 3HG2 ILE A 357     -19.342   6.157  34.710  1.00  2.04           H  
ATOM   5524 1HD1 ILE A 357     -16.410   9.350  32.401  1.00  2.04           H  
ATOM   5525 2HD1 ILE A 357     -17.174  10.253  33.718  1.00  2.04           H  
ATOM   5526 3HD1 ILE A 357     -15.893   9.105  34.071  1.00  2.04           H  
ATOM   5527  N   PHE A 358     -21.268   8.115  36.738  1.00  2.27           N  
ATOM   5528  CA  PHE A 358     -21.903   7.940  38.033  1.00  2.27           C  
ATOM   5529  C   PHE A 358     -22.158   6.457  38.321  1.00  2.27           C  
ATOM   5530  O   PHE A 358     -23.107   5.893  37.773  1.00  2.27           O  
ATOM   5531  CB  PHE A 358     -23.242   8.664  38.132  1.00  2.27           C  
ATOM   5532  CG  PHE A 358     -23.778   8.598  39.547  1.00  2.27           C  
ATOM   5533  CD1 PHE A 358     -22.932   8.629  40.643  1.00  2.27           C  
ATOM   5534  CD2 PHE A 358     -25.094   8.483  39.777  1.00  2.27           C  
ATOM   5535  CE1 PHE A 358     -23.432   8.536  41.924  1.00  2.27           C  
ATOM   5536  CE2 PHE A 358     -25.605   8.378  41.039  1.00  2.27           C  
ATOM   5537  CZ  PHE A 358     -24.772   8.403  42.118  1.00  2.27           C  
ATOM   5538  H   PHE A 358     -21.748   7.767  35.909  1.00  2.27           H  
ATOM   5539  HA  PHE A 358     -21.264   8.380  38.791  1.00  2.27           H  
ATOM   5540 1HB  PHE A 358     -23.164   9.698  37.821  1.00  2.27           H  
ATOM   5541 2HB  PHE A 358     -23.961   8.180  37.475  1.00  2.27           H  
ATOM   5542  HD1 PHE A 358     -21.867   8.734  40.484  1.00  2.27           H  
ATOM   5543  HD2 PHE A 358     -25.746   8.488  38.943  1.00  2.27           H  
ATOM   5544  HE1 PHE A 358     -22.776   8.565  42.781  1.00  2.27           H  
ATOM   5545  HE2 PHE A 358     -26.681   8.286  41.179  1.00  2.27           H  
ATOM   5546  HZ  PHE A 358     -25.174   8.327  43.128  1.00  2.27           H  
ATOM   5547  N   PRO A 359     -21.345   5.803  39.177  1.00  2.59           N  
ATOM   5548  CA  PRO A 359     -21.438   4.402  39.576  1.00  2.59           C  
ATOM   5549  C   PRO A 359     -22.793   4.002  40.185  1.00  2.59           C  
ATOM   5550  O   PRO A 359     -23.087   2.809  40.275  1.00  2.59           O  
ATOM   5551  CB  PRO A 359     -20.318   4.282  40.614  1.00  2.59           C  
ATOM   5552  CG  PRO A 359     -19.323   5.347  40.231  1.00  2.59           C  
ATOM   5553  CD  PRO A 359     -20.145   6.486  39.732  1.00  2.59           C  
ATOM   5554  HA  PRO A 359     -21.206   3.762  38.723  1.00  2.59           H  
ATOM   5555 1HB  PRO A 359     -20.726   4.424  41.628  1.00  2.59           H  
ATOM   5556 2HB  PRO A 359     -19.889   3.269  40.579  1.00  2.59           H  
ATOM   5557 1HG  PRO A 359     -18.711   5.630  41.104  1.00  2.59           H  
ATOM   5558 2HG  PRO A 359     -18.629   4.966  39.468  1.00  2.59           H  
ATOM   5559 1HD  PRO A 359     -20.392   7.133  40.569  1.00  2.59           H  
ATOM   5560 2HD  PRO A 359     -19.566   7.000  38.955  1.00  2.59           H  
ATOM   5561  N   GLY A 360     -23.594   4.966  40.651  1.00  2.97           N  
ATOM   5562  CA  GLY A 360     -24.889   4.635  41.240  1.00  2.97           C  
ATOM   5563  C   GLY A 360     -25.759   3.910  40.216  1.00  2.97           C  
ATOM   5564  O   GLY A 360     -25.618   4.114  39.014  1.00  2.97           O  
ATOM   5565  H   GLY A 360     -23.328   5.938  40.587  1.00  2.97           H  
ATOM   5566 1HA  GLY A 360     -24.743   4.005  42.117  1.00  2.97           H  
ATOM   5567 2HA  GLY A 360     -25.388   5.542  41.569  1.00  2.97           H  
ATOM   5568  N   LYS A 361     -26.655   3.053  40.702  1.00  3.33           N  
ATOM   5569  CA  LYS A 361     -27.501   2.221  39.844  1.00  3.33           C  
ATOM   5570  C   LYS A 361     -28.478   2.955  38.927  1.00  3.33           C  
ATOM   5571  O   LYS A 361     -29.199   3.866  39.355  1.00  3.33           O  
ATOM   5572  CB  LYS A 361     -28.307   1.253  40.714  1.00  3.33           C  
ATOM   5573  CG  LYS A 361     -27.479   0.176  41.417  1.00  3.33           C  
ATOM   5574  CD  LYS A 361     -28.356  -0.769  42.226  1.00  3.33           C  
ATOM   5575  CE  LYS A 361     -27.517  -1.836  42.924  1.00  3.33           C  
ATOM   5576  NZ  LYS A 361     -28.348  -2.738  43.775  1.00  3.33           N  
ATOM   5577  H   LYS A 361     -26.730   2.950  41.702  1.00  3.33           H  
ATOM   5578  HA  LYS A 361     -26.840   1.637  39.213  1.00  3.33           H  
ATOM   5579 1HB  LYS A 361     -28.843   1.813  41.479  1.00  3.33           H  
ATOM   5580 2HB  LYS A 361     -29.045   0.763  40.103  1.00  3.33           H  
ATOM   5581 1HG  LYS A 361     -26.935  -0.405  40.690  1.00  3.33           H  
ATOM   5582 2HG  LYS A 361     -26.758   0.652  42.080  1.00  3.33           H  
ATOM   5583 1HD  LYS A 361     -28.911  -0.203  42.974  1.00  3.33           H  
ATOM   5584 2HD  LYS A 361     -29.070  -1.261  41.562  1.00  3.33           H  
ATOM   5585 1HE  LYS A 361     -27.006  -2.434  42.169  1.00  3.33           H  
ATOM   5586 2HE  LYS A 361     -26.772  -1.347  43.551  1.00  3.33           H  
ATOM   5587 1HZ  LYS A 361     -27.754  -3.426  44.217  1.00  3.33           H  
ATOM   5588 2HZ  LYS A 361     -28.817  -2.194  44.486  1.00  3.33           H  
ATOM   5589 3HZ  LYS A 361     -29.036  -3.207  43.206  1.00  3.33           H  
ATOM   5590  N   SER A 362     -28.587   2.461  37.687  1.00  3.62           N  
ATOM   5591  CA  SER A 362     -29.561   2.996  36.726  1.00  3.62           C  
ATOM   5592  C   SER A 362     -29.294   4.459  36.416  1.00  3.62           C  
ATOM   5593  O   SER A 362     -28.656   4.761  35.409  1.00  3.62           O  
ATOM   5594  CB  SER A 362     -30.997   2.798  37.189  1.00  3.62           C  
ATOM   5595  OG  SER A 362     -31.881   3.098  36.150  1.00  3.62           O  
ATOM   5596  H   SER A 362     -27.912   1.754  37.403  1.00  3.62           H  
ATOM   5597  HA  SER A 362     -29.448   2.440  35.795  1.00  3.62           H  
ATOM   5598 1HB  SER A 362     -31.135   1.784  37.486  1.00  3.62           H  
ATOM   5599 2HB  SER A 362     -31.235   3.401  38.048  1.00  3.62           H  
ATOM   5600  HG  SER A 362     -31.698   4.015  35.909  1.00  3.62           H  
ATOM   5601  N   VAL A 363     -29.914   5.331  37.222  1.00  3.83           N  
ATOM   5602  CA  VAL A 363     -29.862   6.792  37.179  1.00  3.83           C  
ATOM   5603  C   VAL A 363     -30.806   7.391  36.150  1.00  3.83           C  
ATOM   5604  O   VAL A 363     -30.825   7.005  34.976  1.00  3.83           O  
ATOM   5605  CB  VAL A 363     -28.423   7.277  36.911  1.00  3.83           C  
ATOM   5606  CG1 VAL A 363     -28.354   8.826  36.838  1.00  3.83           C  
ATOM   5607  CG2 VAL A 363     -27.486   6.693  37.988  1.00  3.83           C  
ATOM   5608  H   VAL A 363     -30.355   4.913  38.032  1.00  3.83           H  
ATOM   5609  HA  VAL A 363     -30.155   7.161  38.162  1.00  3.83           H  
ATOM   5610  HB  VAL A 363     -28.128   6.943  35.957  1.00  3.83           H  
ATOM   5611 1HG1 VAL A 363     -27.334   9.135  36.623  1.00  3.83           H  
ATOM   5612 2HG1 VAL A 363     -29.011   9.190  36.046  1.00  3.83           H  
ATOM   5613 3HG1 VAL A 363     -28.664   9.252  37.790  1.00  3.83           H  
ATOM   5614 1HG2 VAL A 363     -26.485   6.983  37.765  1.00  3.83           H  
ATOM   5615 2HG2 VAL A 363     -27.778   7.057  38.968  1.00  3.83           H  
ATOM   5616 3HG2 VAL A 363     -27.515   5.618  37.998  1.00  3.83           H  
ATOM   5617  N   HIS A 364     -31.630   8.321  36.613  1.00  3.95           N  
ATOM   5618  CA  HIS A 364     -32.556   8.993  35.731  1.00  3.95           C  
ATOM   5619  C   HIS A 364     -32.367  10.478  35.869  1.00  3.95           C  
ATOM   5620  O   HIS A 364     -32.293  11.009  36.974  1.00  3.95           O  
ATOM   5621  CB  HIS A 364     -34.004   8.585  35.997  1.00  3.95           C  
ATOM   5622  CG  HIS A 364     -34.934   9.218  35.031  1.00  3.95           C  
ATOM   5623  ND1 HIS A 364     -34.834   8.994  33.677  1.00  3.95           N  
ATOM   5624  CD2 HIS A 364     -35.986  10.048  35.202  1.00  3.95           C  
ATOM   5625  CE1 HIS A 364     -35.775   9.672  33.046  1.00  3.95           C  
ATOM   5626  NE2 HIS A 364     -36.490  10.328  33.948  1.00  3.95           N  
ATOM   5627  H   HIS A 364     -31.589   8.587  37.586  1.00  3.95           H  
ATOM   5628  HA  HIS A 364     -32.329   8.755  34.704  1.00  3.95           H  
ATOM   5629 1HB  HIS A 364     -34.101   7.499  35.919  1.00  3.95           H  
ATOM   5630 2HB  HIS A 364     -34.293   8.882  37.005  1.00  3.95           H  
ATOM   5631  HD1 HIS A 364     -34.120   8.401  33.248  1.00  3.95           H  
ATOM   5632  HD2 HIS A 364     -36.439  10.491  36.088  1.00  3.95           H  
ATOM   5633  HE1 HIS A 364     -35.856   9.627  31.958  1.00  3.95           H  
ATOM   5634  N   LEU A 365     -32.238  11.145  34.732  1.00  4.01           N  
ATOM   5635  CA  LEU A 365     -31.991  12.566  34.751  1.00  4.01           C  
ATOM   5636  C   LEU A 365     -33.226  13.437  34.609  1.00  4.01           C  
ATOM   5637  O   LEU A 365     -33.083  14.649  34.617  1.00  4.01           O  
ATOM   5638  CB  LEU A 365     -30.989  12.941  33.660  1.00  4.01           C  
ATOM   5639  CG  LEU A 365     -29.609  12.286  33.771  1.00  4.01           C  
ATOM   5640  CD1 LEU A 365     -28.745  12.775  32.616  1.00  4.01           C  
ATOM   5641  CD2 LEU A 365     -28.993  12.602  35.124  1.00  4.01           C  
ATOM   5642  H   LEU A 365     -32.301  10.654  33.851  1.00  4.01           H  
ATOM   5643  HA  LEU A 365     -31.533  12.808  35.709  1.00  4.01           H  
ATOM   5644 1HB  LEU A 365     -31.411  12.659  32.710  1.00  4.01           H  
ATOM   5645 2HB  LEU A 365     -30.852  14.012  33.659  1.00  4.01           H  
ATOM   5646  HG  LEU A 365     -29.710  11.202  33.678  1.00  4.01           H  
ATOM   5647 1HD1 LEU A 365     -27.773  12.317  32.676  1.00  4.01           H  
ATOM   5648 2HD1 LEU A 365     -29.215  12.515  31.668  1.00  4.01           H  
ATOM   5649 3HD1 LEU A 365     -28.633  13.857  32.681  1.00  4.01           H  
ATOM   5650 1HD2 LEU A 365     -28.023  12.119  35.196  1.00  4.01           H  
ATOM   5651 2HD2 LEU A 365     -28.877  13.682  35.235  1.00  4.01           H  
ATOM   5652 3HD2 LEU A 365     -29.640  12.225  35.919  1.00  4.01           H  
ATOM   5653  N   HIS A 366     -34.433  12.859  34.498  1.00  4.03           N  
ATOM   5654  CA  HIS A 366     -35.631  13.698  34.352  1.00  4.03           C  
ATOM   5655  C   HIS A 366     -35.605  14.441  33.022  1.00  4.03           C  
ATOM   5656  O   HIS A 366     -35.006  15.503  32.892  1.00  4.03           O  
ATOM   5657  CB  HIS A 366     -35.827  14.619  35.561  1.00  4.03           C  
ATOM   5658  CG  HIS A 366     -36.013  13.837  36.838  1.00  4.03           C  
ATOM   5659  ND1 HIS A 366     -37.175  13.146  37.119  1.00  4.03           N  
ATOM   5660  CD2 HIS A 366     -35.177  13.601  37.876  1.00  4.03           C  
ATOM   5661  CE1 HIS A 366     -37.049  12.536  38.283  1.00  4.03           C  
ATOM   5662  NE2 HIS A 366     -35.849  12.794  38.761  1.00  4.03           N  
ATOM   5663  H   HIS A 366     -34.518  11.852  34.506  1.00  4.03           H  
ATOM   5664  HA  HIS A 366     -36.510  13.056  34.324  1.00  4.03           H  
ATOM   5665 1HB  HIS A 366     -35.022  15.317  35.685  1.00  4.03           H  
ATOM   5666 2HB  HIS A 366     -36.728  15.214  35.409  1.00  4.03           H  
ATOM   5667  HD1 HIS A 366     -37.989  13.096  36.539  1.00  4.03           H  
ATOM   5668  HD2 HIS A 366     -34.156  13.911  38.094  1.00  4.03           H  
ATOM   5669  HE1 HIS A 366     -37.867  11.937  38.684  1.00  4.03           H  
ATOM   5670  N   TYR A 367     -36.215  13.854  32.000  1.00  4.04           N  
ATOM   5671  CA  TYR A 367     -36.131  14.347  30.617  1.00  4.04           C  
ATOM   5672  C   TYR A 367     -36.228  15.886  30.450  1.00  4.04           C  
ATOM   5673  O   TYR A 367     -35.668  16.423  29.495  1.00  4.04           O  
ATOM   5674  CB  TYR A 367     -37.209  13.648  29.784  1.00  4.04           C  
ATOM   5675  CG  TYR A 367     -38.569  14.194  29.971  1.00  4.04           C  
ATOM   5676  CD1 TYR A 367     -39.037  15.137  29.081  1.00  4.04           C  
ATOM   5677  CD2 TYR A 367     -39.341  13.796  31.049  1.00  4.04           C  
ATOM   5678  CE1 TYR A 367     -40.273  15.682  29.259  1.00  4.04           C  
ATOM   5679  CE2 TYR A 367     -40.587  14.353  31.240  1.00  4.04           C  
ATOM   5680  CZ  TYR A 367     -41.054  15.296  30.355  1.00  4.04           C  
ATOM   5681  OH  TYR A 367     -42.279  15.889  30.564  1.00  4.04           O  
ATOM   5682  H   TYR A 367     -36.722  12.996  32.178  1.00  4.04           H  
ATOM   5683  HA  TYR A 367     -35.172  14.053  30.223  1.00  4.04           H  
ATOM   5684 1HB  TYR A 367     -36.957  13.748  28.747  1.00  4.04           H  
ATOM   5685 2HB  TYR A 367     -37.225  12.584  30.020  1.00  4.04           H  
ATOM   5686  HD1 TYR A 367     -38.417  15.448  28.240  1.00  4.04           H  
ATOM   5687  HD2 TYR A 367     -38.959  13.057  31.755  1.00  4.04           H  
ATOM   5688  HE1 TYR A 367     -40.635  16.428  28.558  1.00  4.04           H  
ATOM   5689  HE2 TYR A 367     -41.194  14.059  32.096  1.00  4.04           H  
ATOM   5690  HH  TYR A 367     -42.751  15.408  31.253  1.00  4.04           H  
ATOM   5691  N   ARG A 368     -36.928  16.609  31.330  1.00  4.02           N  
ATOM   5692  CA  ARG A 368     -37.007  18.070  31.189  1.00  4.02           C  
ATOM   5693  C   ARG A 368     -35.629  18.727  31.409  1.00  4.02           C  
ATOM   5694  O   ARG A 368     -35.323  19.773  30.841  1.00  4.02           O  
ATOM   5695  CB  ARG A 368     -38.039  18.664  32.128  1.00  4.02           C  
ATOM   5696  CG  ARG A 368     -39.454  18.322  31.748  1.00  4.02           C  
ATOM   5697  CD  ARG A 368     -39.842  19.019  30.467  1.00  4.02           C  
ATOM   5698  NE  ARG A 368     -41.210  18.711  30.034  1.00  4.02           N  
ATOM   5699  CZ  ARG A 368     -41.804  19.248  28.949  1.00  4.02           C  
ATOM   5700  NH1 ARG A 368     -41.172  20.129  28.217  1.00  4.02           N  
ATOM   5701  NH2 ARG A 368     -43.027  18.876  28.613  1.00  4.02           N  
ATOM   5702  H   ARG A 368     -37.381  16.145  32.104  1.00  4.02           H  
ATOM   5703  HA  ARG A 368     -37.330  18.290  30.171  1.00  4.02           H  
ATOM   5704 1HB  ARG A 368     -37.859  18.303  33.139  1.00  4.02           H  
ATOM   5705 2HB  ARG A 368     -37.942  19.751  32.139  1.00  4.02           H  
ATOM   5706 1HG  ARG A 368     -39.515  17.258  31.604  1.00  4.02           H  
ATOM   5707 2HG  ARG A 368     -40.140  18.617  32.525  1.00  4.02           H  
ATOM   5708 1HD  ARG A 368     -39.761  20.090  30.603  1.00  4.02           H  
ATOM   5709 2HD  ARG A 368     -39.160  18.712  29.674  1.00  4.02           H  
ATOM   5710  HE  ARG A 368     -41.722  17.969  30.521  1.00  4.02           H  
ATOM   5711 1HH1 ARG A 368     -40.227  20.405  28.462  1.00  4.02           H  
ATOM   5712 2HH1 ARG A 368     -41.628  20.507  27.398  1.00  4.02           H  
ATOM   5713 1HH2 ARG A 368     -43.524  18.194  29.174  1.00  4.02           H  
ATOM   5714 2HH2 ARG A 368     -43.469  19.275  27.799  1.00  4.02           H  
ATOM   5715  N   LEU A 369     -34.807  18.100  32.251  1.00  3.95           N  
ATOM   5716  CA  LEU A 369     -33.458  18.554  32.575  1.00  3.95           C  
ATOM   5717  C   LEU A 369     -32.641  18.367  31.326  1.00  3.95           C  
ATOM   5718  O   LEU A 369     -31.849  19.226  30.928  1.00  3.95           O  
ATOM   5719  CB  LEU A 369     -32.850  17.675  33.658  1.00  3.95           C  
ATOM   5720  CG  LEU A 369     -31.509  18.066  34.209  1.00  3.95           C  
ATOM   5721  CD1 LEU A 369     -31.645  19.438  34.847  1.00  3.95           C  
ATOM   5722  CD2 LEU A 369     -31.048  16.968  35.205  1.00  3.95           C  
ATOM   5723  H   LEU A 369     -35.116  17.234  32.665  1.00  3.95           H  
ATOM   5724  HA  LEU A 369     -33.474  19.600  32.873  1.00  3.95           H  
ATOM   5725 1HB  LEU A 369     -33.554  17.601  34.454  1.00  3.95           H  
ATOM   5726 2HB  LEU A 369     -32.725  16.680  33.240  1.00  3.95           H  
ATOM   5727  HG  LEU A 369     -30.786  18.144  33.407  1.00  3.95           H  
ATOM   5728 1HD1 LEU A 369     -30.715  19.750  35.259  1.00  3.95           H  
ATOM   5729 2HD1 LEU A 369     -31.970  20.159  34.098  1.00  3.95           H  
ATOM   5730 3HD1 LEU A 369     -32.378  19.385  35.629  1.00  3.95           H  
ATOM   5731 1HD2 LEU A 369     -30.102  17.190  35.624  1.00  3.95           H  
ATOM   5732 2HD2 LEU A 369     -31.749  16.865  35.998  1.00  3.95           H  
ATOM   5733 3HD2 LEU A 369     -30.979  16.032  34.675  1.00  3.95           H  
ATOM   5734  N   ILE A 370     -32.866  17.219  30.694  1.00  3.85           N  
ATOM   5735  CA  ILE A 370     -32.176  16.883  29.463  1.00  3.85           C  
ATOM   5736  C   ILE A 370     -32.568  17.906  28.401  1.00  3.85           C  
ATOM   5737  O   ILE A 370     -31.700  18.432  27.705  1.00  3.85           O  
ATOM   5738  CB  ILE A 370     -32.486  15.440  28.998  1.00  3.85           C  
ATOM   5739  CG1 ILE A 370     -31.859  14.409  29.989  1.00  3.85           C  
ATOM   5740  CG2 ILE A 370     -32.005  15.216  27.574  1.00  3.85           C  
ATOM   5741  CD1 ILE A 370     -32.316  12.960  29.762  1.00  3.85           C  
ATOM   5742  H   ILE A 370     -33.546  16.581  31.115  1.00  3.85           H  
ATOM   5743  HA  ILE A 370     -31.104  16.960  29.629  1.00  3.85           H  
ATOM   5744  HB  ILE A 370     -33.548  15.287  29.012  1.00  3.85           H  
ATOM   5745 1HG1 ILE A 370     -30.776  14.447  29.896  1.00  3.85           H  
ATOM   5746 2HG1 ILE A 370     -32.130  14.699  31.012  1.00  3.85           H  
ATOM   5747 1HG2 ILE A 370     -32.257  14.203  27.260  1.00  3.85           H  
ATOM   5748 2HG2 ILE A 370     -32.495  15.932  26.913  1.00  3.85           H  
ATOM   5749 3HG2 ILE A 370     -30.926  15.354  27.521  1.00  3.85           H  
ATOM   5750 1HD1 ILE A 370     -31.836  12.305  30.482  1.00  3.85           H  
ATOM   5751 2HD1 ILE A 370     -33.380  12.874  29.869  1.00  3.85           H  
ATOM   5752 3HD1 ILE A 370     -32.036  12.653  28.760  1.00  3.85           H  
ATOM   5753  N   ASP A 371     -33.866  18.233  28.319  1.00  3.74           N  
ATOM   5754  CA  ASP A 371     -34.367  19.226  27.369  1.00  3.74           C  
ATOM   5755  C   ASP A 371     -33.758  20.610  27.632  1.00  3.74           C  
ATOM   5756  O   ASP A 371     -33.441  21.337  26.688  1.00  3.74           O  
ATOM   5757  CB  ASP A 371     -35.903  19.292  27.444  1.00  3.74           C  
ATOM   5758  CG  ASP A 371     -36.547  20.127  26.349  1.00  3.74           C  
ATOM   5759  OD1 ASP A 371     -36.386  19.774  25.236  1.00  3.74           O  
ATOM   5760  OD2 ASP A 371     -37.237  21.089  26.637  1.00  3.74           O  
ATOM   5761  H   ASP A 371     -34.530  17.743  28.915  1.00  3.74           H  
ATOM   5762  HA  ASP A 371     -34.082  18.910  26.365  1.00  3.74           H  
ATOM   5763 1HB  ASP A 371     -36.309  18.277  27.410  1.00  3.74           H  
ATOM   5764 2HB  ASP A 371     -36.190  19.715  28.402  1.00  3.74           H  
ATOM   5765  N   HIS A 372     -33.535  20.956  28.905  1.00  3.65           N  
ATOM   5766  CA  HIS A 372     -32.902  22.224  29.268  1.00  3.65           C  
ATOM   5767  C   HIS A 372     -31.499  22.263  28.666  1.00  3.65           C  
ATOM   5768  O   HIS A 372     -31.123  23.213  27.967  1.00  3.65           O  
ATOM   5769  CB  HIS A 372     -32.832  22.374  30.801  1.00  3.65           C  
ATOM   5770  CG  HIS A 372     -32.207  23.652  31.332  1.00  3.65           C  
ATOM   5771  ND1 HIS A 372     -32.868  24.870  31.339  1.00  3.65           N  
ATOM   5772  CD2 HIS A 372     -30.992  23.882  31.893  1.00  3.65           C  
ATOM   5773  CE1 HIS A 372     -32.089  25.791  31.882  1.00  3.65           C  
ATOM   5774  NE2 HIS A 372     -30.947  25.219  32.227  1.00  3.65           N  
ATOM   5775  H   HIS A 372     -33.858  20.338  29.647  1.00  3.65           H  
ATOM   5776  HA  HIS A 372     -33.471  23.056  28.862  1.00  3.65           H  
ATOM   5777 1HB  HIS A 372     -33.839  22.288  31.213  1.00  3.65           H  
ATOM   5778 2HB  HIS A 372     -32.260  21.563  31.212  1.00  3.65           H  
ATOM   5779  HD2 HIS A 372     -30.205  23.143  32.055  1.00  3.65           H  
ATOM   5780  HE1 HIS A 372     -32.346  26.843  32.020  1.00  3.65           H  
ATOM   5781  HE2 HIS A 372     -30.169  25.686  32.669  1.00  3.65           H  
ATOM   5782  N   ILE A 373     -30.732  21.201  28.905  1.00  3.58           N  
ATOM   5783  CA  ILE A 373     -29.374  21.158  28.404  1.00  3.58           C  
ATOM   5784  C   ILE A 373     -29.319  21.114  26.889  1.00  3.58           C  
ATOM   5785  O   ILE A 373     -28.567  21.877  26.283  1.00  3.58           O  
ATOM   5786  CB  ILE A 373     -28.632  19.927  28.939  1.00  3.58           C  
ATOM   5787  CG1 ILE A 373     -28.481  19.994  30.441  1.00  3.58           C  
ATOM   5788  CG2 ILE A 373     -27.306  19.798  28.274  1.00  3.58           C  
ATOM   5789  CD1 ILE A 373     -27.693  21.187  30.935  1.00  3.58           C  
ATOM   5790  H   ILE A 373     -31.100  20.430  29.468  1.00  3.58           H  
ATOM   5791  HA  ILE A 373     -28.859  22.057  28.741  1.00  3.58           H  
ATOM   5792  HB  ILE A 373     -29.228  19.038  28.715  1.00  3.58           H  
ATOM   5793 1HG1 ILE A 373     -29.469  20.020  30.893  1.00  3.58           H  
ATOM   5794 2HG1 ILE A 373     -27.976  19.090  30.761  1.00  3.58           H  
ATOM   5795 1HG2 ILE A 373     -26.816  18.908  28.631  1.00  3.58           H  
ATOM   5796 2HG2 ILE A 373     -27.461  19.720  27.209  1.00  3.58           H  
ATOM   5797 3HG2 ILE A 373     -26.689  20.671  28.493  1.00  3.58           H  
ATOM   5798 1HD1 ILE A 373     -27.625  21.148  32.020  1.00  3.58           H  
ATOM   5799 2HD1 ILE A 373     -26.687  21.167  30.511  1.00  3.58           H  
ATOM   5800 3HD1 ILE A 373     -28.193  22.105  30.635  1.00  3.58           H  
ATOM   5801  N   GLN A 374     -30.149  20.282  26.264  1.00  3.53           N  
ATOM   5802  CA  GLN A 374     -30.122  20.177  24.816  1.00  3.53           C  
ATOM   5803  C   GLN A 374     -30.515  21.494  24.169  1.00  3.53           C  
ATOM   5804  O   GLN A 374     -29.973  21.855  23.127  1.00  3.53           O  
ATOM   5805  CB  GLN A 374     -30.998  19.021  24.333  1.00  3.53           C  
ATOM   5806  CG  GLN A 374     -30.415  17.639  24.691  1.00  3.53           C  
ATOM   5807  CD  GLN A 374     -31.275  16.453  24.240  1.00  3.53           C  
ATOM   5808  OE1 GLN A 374     -32.486  16.555  24.015  1.00  3.53           O  
ATOM   5809  NE2 GLN A 374     -30.622  15.301  24.106  1.00  3.53           N  
ATOM   5810  H   GLN A 374     -30.779  19.692  26.802  1.00  3.53           H  
ATOM   5811  HA  GLN A 374     -29.101  19.952  24.515  1.00  3.53           H  
ATOM   5812 1HB  GLN A 374     -31.986  19.104  24.794  1.00  3.53           H  
ATOM   5813 2HB  GLN A 374     -31.128  19.080  23.254  1.00  3.53           H  
ATOM   5814 1HG  GLN A 374     -29.437  17.544  24.221  1.00  3.53           H  
ATOM   5815 2HG  GLN A 374     -30.303  17.583  25.773  1.00  3.53           H  
ATOM   5816 1HE2 GLN A 374     -31.103  14.472  23.815  1.00  3.53           H  
ATOM   5817 2HE2 GLN A 374     -29.643  15.260  24.301  1.00  3.53           H  
ATOM   5818  N   ALA A 375     -31.456  22.220  24.777  1.00  3.47           N  
ATOM   5819  CA  ALA A 375     -31.859  23.516  24.261  1.00  3.47           C  
ATOM   5820  C   ALA A 375     -30.694  24.495  24.263  1.00  3.47           C  
ATOM   5821  O   ALA A 375     -30.491  25.237  23.300  1.00  3.47           O  
ATOM   5822  CB  ALA A 375     -32.976  24.058  25.105  1.00  3.47           C  
ATOM   5823  H   ALA A 375     -31.922  21.868  25.612  1.00  3.47           H  
ATOM   5824  HA  ALA A 375     -32.201  23.388  23.236  1.00  3.47           H  
ATOM   5825 1HB  ALA A 375     -33.289  24.992  24.726  1.00  3.47           H  
ATOM   5826 2HB  ALA A 375     -33.787  23.350  25.075  1.00  3.47           H  
ATOM   5827 3HB  ALA A 375     -32.639  24.181  26.130  1.00  3.47           H  
ATOM   5828  N   ALA A 376     -29.900  24.473  25.341  1.00  3.37           N  
ATOM   5829  CA  ALA A 376     -28.722  25.325  25.450  1.00  3.37           C  
ATOM   5830  C   ALA A 376     -27.663  24.945  24.430  1.00  3.37           C  
ATOM   5831  O   ALA A 376     -27.014  25.786  23.804  1.00  3.37           O  
ATOM   5832  CB  ALA A 376     -28.103  25.197  26.840  1.00  3.37           C  
ATOM   5833  H   ALA A 376     -30.137  23.853  26.120  1.00  3.37           H  
ATOM   5834  HA  ALA A 376     -29.033  26.352  25.267  1.00  3.37           H  
ATOM   5835 1HB  ALA A 376     -27.238  25.856  26.909  1.00  3.37           H  
ATOM   5836 2HB  ALA A 376     -28.819  25.462  27.594  1.00  3.37           H  
ATOM   5837 3HB  ALA A 376     -27.787  24.170  27.003  1.00  3.37           H  
ATOM   5838  N   CYS A 377     -27.516  23.648  24.234  1.00  3.22           N  
ATOM   5839  CA  CYS A 377     -26.433  23.091  23.454  1.00  3.22           C  
ATOM   5840  C   CYS A 377     -26.476  23.143  21.942  1.00  3.22           C  
ATOM   5841  O   CYS A 377     -26.407  22.115  21.257  1.00  3.22           O  
ATOM   5842  CB  CYS A 377     -26.252  21.659  23.867  1.00  3.22           C  
ATOM   5843  SG  CYS A 377     -25.694  21.437  25.531  1.00  3.22           S  
ATOM   5844  H   CYS A 377     -28.124  23.007  24.742  1.00  3.22           H  
ATOM   5845  HA  CYS A 377     -25.549  23.630  23.734  1.00  3.22           H  
ATOM   5846 1HB  CYS A 377     -27.191  21.129  23.749  1.00  3.22           H  
ATOM   5847 2HB  CYS A 377     -25.577  21.236  23.244  1.00  3.22           H  
ATOM   5848  HG  CYS A 377     -26.868  21.770  26.100  1.00  3.22           H  
ATOM   5849  N   ARG A 378     -26.478  24.347  21.410  1.00  3.06           N  
ATOM   5850  CA  ARG A 378     -26.417  24.486  19.969  1.00  3.06           C  
ATOM   5851  C   ARG A 378     -25.100  23.900  19.470  1.00  3.06           C  
ATOM   5852  O   ARG A 378     -24.033  24.250  19.973  1.00  3.06           O  
ATOM   5853  CB  ARG A 378     -26.494  25.947  19.552  1.00  3.06           C  
ATOM   5854  CG  ARG A 378     -26.510  26.190  18.037  1.00  3.06           C  
ATOM   5855  CD  ARG A 378     -26.662  27.638  17.703  1.00  3.06           C  
ATOM   5856  NE  ARG A 378     -26.621  27.869  16.265  1.00  3.06           N  
ATOM   5857  CZ  ARG A 378     -26.741  29.077  15.674  1.00  3.06           C  
ATOM   5858  NH1 ARG A 378     -26.909  30.157  16.405  1.00  3.06           N  
ATOM   5859  NH2 ARG A 378     -26.687  29.174  14.356  1.00  3.06           N  
ATOM   5860  H   ARG A 378     -26.543  25.144  22.043  1.00  3.06           H  
ATOM   5861  HA  ARG A 378     -27.250  23.939  19.526  1.00  3.06           H  
ATOM   5862 1HB  ARG A 378     -27.389  26.399  19.978  1.00  3.06           H  
ATOM   5863 2HB  ARG A 378     -25.635  26.480  19.958  1.00  3.06           H  
ATOM   5864 1HG  ARG A 378     -25.569  25.844  17.605  1.00  3.06           H  
ATOM   5865 2HG  ARG A 378     -27.338  25.642  17.585  1.00  3.06           H  
ATOM   5866 1HD  ARG A 378     -27.619  27.998  18.078  1.00  3.06           H  
ATOM   5867 2HD  ARG A 378     -25.855  28.206  18.164  1.00  3.06           H  
ATOM   5868  HE  ARG A 378     -26.489  27.064  15.666  1.00  3.06           H  
ATOM   5869 1HH1 ARG A 378     -26.947  30.084  17.410  1.00  3.06           H  
ATOM   5870 2HH1 ARG A 378     -26.998  31.059  15.960  1.00  3.06           H  
ATOM   5871 1HH2 ARG A 378     -26.557  28.344  13.794  1.00  3.06           H  
ATOM   5872 2HH2 ARG A 378     -26.776  30.076  13.913  1.00  3.06           H  
ATOM   5873  N   GLY A 379     -25.169  23.023  18.476  1.00  2.88           N  
ATOM   5874  CA  GLY A 379     -23.966  22.433  17.891  1.00  2.88           C  
ATOM   5875  C   GLY A 379     -23.367  21.222  18.630  1.00  2.88           C  
ATOM   5876  O   GLY A 379     -22.357  20.687  18.187  1.00  2.88           O  
ATOM   5877  H   GLY A 379     -26.074  22.752  18.117  1.00  2.88           H  
ATOM   5878 1HA  GLY A 379     -24.189  22.141  16.867  1.00  2.88           H  
ATOM   5879 2HA  GLY A 379     -23.207  23.207  17.817  1.00  2.88           H  
ATOM   5880  N   TYR A 380     -23.981  20.756  19.719  1.00  2.73           N  
ATOM   5881  CA  TYR A 380     -23.393  19.623  20.459  1.00  2.73           C  
ATOM   5882  C   TYR A 380     -24.143  18.323  20.298  1.00  2.73           C  
ATOM   5883  O   TYR A 380     -25.344  18.292  20.020  1.00  2.73           O  
ATOM   5884  CB  TYR A 380     -23.393  19.841  21.952  1.00  2.73           C  
ATOM   5885  CG  TYR A 380     -22.559  20.902  22.509  1.00  2.73           C  
ATOM   5886  CD1 TYR A 380     -22.937  22.202  22.416  1.00  2.73           C  
ATOM   5887  CD2 TYR A 380     -21.443  20.555  23.213  1.00  2.73           C  
ATOM   5888  CE1 TYR A 380     -22.185  23.163  23.006  1.00  2.73           C  
ATOM   5889  CE2 TYR A 380     -20.695  21.499  23.823  1.00  2.73           C  
ATOM   5890  CZ  TYR A 380     -21.057  22.806  23.723  1.00  2.73           C  
ATOM   5891  OH  TYR A 380     -20.305  23.763  24.332  1.00  2.73           O  
ATOM   5892  H   TYR A 380     -24.826  21.209  20.074  1.00  2.73           H  
ATOM   5893  HA  TYR A 380     -22.373  19.468  20.110  1.00  2.73           H  
ATOM   5894 1HB  TYR A 380     -24.374  19.961  22.252  1.00  2.73           H  
ATOM   5895 2HB  TYR A 380     -23.059  18.915  22.419  1.00  2.73           H  
ATOM   5896  HD1 TYR A 380     -23.828  22.472  21.869  1.00  2.73           H  
ATOM   5897  HD2 TYR A 380     -21.167  19.519  23.282  1.00  2.73           H  
ATOM   5898  HE1 TYR A 380     -22.483  24.208  22.930  1.00  2.73           H  
ATOM   5899  HE2 TYR A 380     -19.812  21.216  24.389  1.00  2.73           H  
ATOM   5900  HH  TYR A 380     -20.884  24.516  24.575  1.00  2.73           H  
ATOM   5901  N   LYS A 381     -23.420  17.238  20.532  1.00  2.63           N  
ATOM   5902  CA  LYS A 381     -24.015  15.914  20.598  1.00  2.63           C  
ATOM   5903  C   LYS A 381     -23.960  15.404  22.039  1.00  2.63           C  
ATOM   5904  O   LYS A 381     -22.893  15.425  22.659  1.00  2.63           O  
ATOM   5905  CB  LYS A 381     -23.289  14.960  19.652  1.00  2.63           C  
ATOM   5906  CG  LYS A 381     -23.840  13.540  19.616  1.00  2.63           C  
ATOM   5907  CD  LYS A 381     -23.092  12.697  18.584  1.00  2.63           C  
ATOM   5908  CE  LYS A 381     -23.611  11.272  18.529  1.00  2.63           C  
ATOM   5909  NZ  LYS A 381     -22.891  10.466  17.502  1.00  2.63           N  
ATOM   5910  H   LYS A 381     -22.421  17.356  20.707  1.00  2.63           H  
ATOM   5911  HA  LYS A 381     -25.063  15.977  20.300  1.00  2.63           H  
ATOM   5912 1HB  LYS A 381     -23.331  15.358  18.637  1.00  2.63           H  
ATOM   5913 2HB  LYS A 381     -22.237  14.904  19.935  1.00  2.63           H  
ATOM   5914 1HG  LYS A 381     -23.727  13.086  20.598  1.00  2.63           H  
ATOM   5915 2HG  LYS A 381     -24.900  13.565  19.366  1.00  2.63           H  
ATOM   5916 1HD  LYS A 381     -23.201  13.151  17.598  1.00  2.63           H  
ATOM   5917 2HD  LYS A 381     -22.033  12.673  18.837  1.00  2.63           H  
ATOM   5918 1HE  LYS A 381     -23.476  10.807  19.499  1.00  2.63           H  
ATOM   5919 2HE  LYS A 381     -24.675  11.287  18.288  1.00  2.63           H  
ATOM   5920 1HZ  LYS A 381     -23.258   9.525  17.491  1.00  2.63           H  
ATOM   5921 2HZ  LYS A 381     -23.020  10.888  16.592  1.00  2.63           H  
ATOM   5922 3HZ  LYS A 381     -21.906  10.440  17.724  1.00  2.63           H  
ATOM   5923  N   ILE A 382     -25.116  15.001  22.586  1.00  2.61           N  
ATOM   5924  CA  ILE A 382     -25.190  14.471  23.958  1.00  2.61           C  
ATOM   5925  C   ILE A 382     -25.793  13.074  23.978  1.00  2.61           C  
ATOM   5926  O   ILE A 382     -26.868  12.844  23.415  1.00  2.61           O  
ATOM   5927  CB  ILE A 382     -25.983  15.390  24.912  1.00  2.61           C  
ATOM   5928  CG1 ILE A 382     -25.309  16.734  24.993  1.00  2.61           C  
ATOM   5929  CG2 ILE A 382     -26.058  14.773  26.318  1.00  2.61           C  
ATOM   5930  CD1 ILE A 382     -26.092  17.741  25.717  1.00  2.61           C  
ATOM   5931  H   ILE A 382     -25.959  15.036  22.029  1.00  2.61           H  
ATOM   5932  HA  ILE A 382     -24.180  14.401  24.344  1.00  2.61           H  
ATOM   5933  HB  ILE A 382     -26.988  15.539  24.526  1.00  2.61           H  
ATOM   5934 1HG1 ILE A 382     -24.372  16.603  25.512  1.00  2.61           H  
ATOM   5935 2HG1 ILE A 382     -25.109  17.111  23.994  1.00  2.61           H  
ATOM   5936 1HG2 ILE A 382     -26.613  15.436  26.979  1.00  2.61           H  
ATOM   5937 2HG2 ILE A 382     -26.558  13.808  26.274  1.00  2.61           H  
ATOM   5938 3HG2 ILE A 382     -25.047  14.636  26.705  1.00  2.61           H  
ATOM   5939 1HD1 ILE A 382     -25.523  18.649  25.750  1.00  2.61           H  
ATOM   5940 2HD1 ILE A 382     -27.042  17.917  25.212  1.00  2.61           H  
ATOM   5941 3HD1 ILE A 382     -26.276  17.393  26.728  1.00  2.61           H  
ATOM   5942  N   VAL A 383     -25.073  12.140  24.596  1.00  2.67           N  
ATOM   5943  CA  VAL A 383     -25.499  10.746  24.660  1.00  2.67           C  
ATOM   5944  C   VAL A 383     -25.434  10.153  26.068  1.00  2.67           C  
ATOM   5945  O   VAL A 383     -24.424  10.292  26.767  1.00  2.67           O  
ATOM   5946  CB  VAL A 383     -24.626   9.887  23.725  1.00  2.67           C  
ATOM   5947  CG1 VAL A 383     -25.061   8.446  23.799  1.00  2.67           C  
ATOM   5948  CG2 VAL A 383     -24.721  10.407  22.289  1.00  2.67           C  
ATOM   5949  H   VAL A 383     -24.205  12.435  25.047  1.00  2.67           H  
ATOM   5950  HA  VAL A 383     -26.532  10.690  24.313  1.00  2.67           H  
ATOM   5951  HB  VAL A 383     -23.591   9.931  24.055  1.00  2.67           H  
ATOM   5952 1HG1 VAL A 383     -24.429   7.848  23.145  1.00  2.67           H  
ATOM   5953 2HG1 VAL A 383     -24.967   8.079  24.815  1.00  2.67           H  
ATOM   5954 3HG1 VAL A 383     -26.096   8.356  23.480  1.00  2.67           H  
ATOM   5955 1HG2 VAL A 383     -24.096   9.789  21.650  1.00  2.67           H  
ATOM   5956 2HG2 VAL A 383     -25.756  10.357  21.949  1.00  2.67           H  
ATOM   5957 3HG2 VAL A 383     -24.373  11.432  22.244  1.00  2.67           H  
ATOM   5958  N   ALA A 384     -26.507   9.481  26.493  1.00  2.82           N  
ATOM   5959  CA  ALA A 384     -26.490   8.824  27.799  1.00  2.82           C  
ATOM   5960  C   ALA A 384     -26.502   7.307  27.640  1.00  2.82           C  
ATOM   5961  O   ALA A 384     -27.167   6.776  26.747  1.00  2.82           O  
ATOM   5962  CB  ALA A 384     -27.668   9.259  28.631  1.00  2.82           C  
ATOM   5963  H   ALA A 384     -27.322   9.407  25.900  1.00  2.82           H  
ATOM   5964  HA  ALA A 384     -25.575   9.102  28.314  1.00  2.82           H  
ATOM   5965 1HB  ALA A 384     -27.606   8.770  29.578  1.00  2.82           H  
ATOM   5966 2HB  ALA A 384     -27.648  10.336  28.772  1.00  2.82           H  
ATOM   5967 3HB  ALA A 384     -28.578   8.969  28.133  1.00  2.82           H  
ATOM   5968  N   HIS A 385     -25.795   6.623  28.539  1.00  3.02           N  
ATOM   5969  CA  HIS A 385     -25.732   5.167  28.561  1.00  3.02           C  
ATOM   5970  C   HIS A 385     -25.744   4.576  29.963  1.00  3.02           C  
ATOM   5971  O   HIS A 385     -25.285   5.185  30.925  1.00  3.02           O  
ATOM   5972  CB  HIS A 385     -24.449   4.639  27.918  1.00  3.02           C  
ATOM   5973  CG  HIS A 385     -24.232   4.915  26.479  1.00  3.02           C  
ATOM   5974  ND1 HIS A 385     -24.884   4.220  25.485  1.00  3.02           N  
ATOM   5975  CD2 HIS A 385     -23.402   5.778  25.854  1.00  3.02           C  
ATOM   5976  CE1 HIS A 385     -24.468   4.648  24.309  1.00  3.02           C  
ATOM   5977  NE2 HIS A 385     -23.564   5.588  24.504  1.00  3.02           N  
ATOM   5978  H   HIS A 385     -25.261   7.150  29.229  1.00  3.02           H  
ATOM   5979  HA  HIS A 385     -26.585   4.759  28.020  1.00  3.02           H  
ATOM   5980 1HB  HIS A 385     -23.590   5.022  28.472  1.00  3.02           H  
ATOM   5981 2HB  HIS A 385     -24.448   3.559  28.036  1.00  3.02           H  
ATOM   5982  HD1 HIS A 385     -25.553   3.488  25.617  1.00  3.02           H  
ATOM   5983  HD2 HIS A 385     -22.688   6.517  26.220  1.00  3.02           H  
ATOM   5984  HE1 HIS A 385     -24.870   4.222  23.391  1.00  3.02           H  
ATOM   5985  N   VAL A 386     -26.228   3.357  30.056  1.00  3.22           N  
ATOM   5986  CA  VAL A 386     -26.132   2.559  31.263  1.00  3.22           C  
ATOM   5987  C   VAL A 386     -25.461   1.250  30.891  1.00  3.22           C  
ATOM   5988  O   VAL A 386     -25.886   0.577  29.947  1.00  3.22           O  
ATOM   5989  CB  VAL A 386     -27.504   2.271  31.927  1.00  3.22           C  
ATOM   5990  CG1 VAL A 386     -27.305   1.373  33.153  1.00  3.22           C  
ATOM   5991  CG2 VAL A 386     -28.152   3.550  32.392  1.00  3.22           C  
ATOM   5992  H   VAL A 386     -26.624   2.939  29.231  1.00  3.22           H  
ATOM   5993  HA  VAL A 386     -25.515   3.082  31.980  1.00  3.22           H  
ATOM   5994  HB  VAL A 386     -28.145   1.755  31.221  1.00  3.22           H  
ATOM   5995 1HG1 VAL A 386     -28.264   1.177  33.613  1.00  3.22           H  
ATOM   5996 2HG1 VAL A 386     -26.846   0.427  32.861  1.00  3.22           H  
ATOM   5997 3HG1 VAL A 386     -26.657   1.880  33.874  1.00  3.22           H  
ATOM   5998 1HG2 VAL A 386     -29.109   3.329  32.866  1.00  3.22           H  
ATOM   5999 2HG2 VAL A 386     -27.494   4.020  33.119  1.00  3.22           H  
ATOM   6000 3HG2 VAL A 386     -28.313   4.218  31.571  1.00  3.22           H  
ATOM   6001  N   TRP A 387     -24.404   0.910  31.611  1.00  3.33           N  
ATOM   6002  CA  TRP A 387     -23.683  -0.332  31.368  1.00  3.33           C  
ATOM   6003  C   TRP A 387     -23.716  -1.099  32.658  1.00  3.33           C  
ATOM   6004  O   TRP A 387     -23.410  -0.531  33.709  1.00  3.33           O  
ATOM   6005  CB  TRP A 387     -22.247  -0.036  30.964  1.00  3.33           C  
ATOM   6006  CG  TRP A 387     -22.147   0.679  29.660  1.00  3.33           C  
ATOM   6007  CD1 TRP A 387     -22.172   2.019  29.484  1.00  3.33           C  
ATOM   6008  CD2 TRP A 387     -22.014   0.106  28.342  1.00  3.33           C  
ATOM   6009  NE1 TRP A 387     -22.048   2.327  28.158  1.00  3.33           N  
ATOM   6010  CE2 TRP A 387     -21.959   1.173  27.442  1.00  3.33           C  
ATOM   6011  CE3 TRP A 387     -21.939  -1.205  27.859  1.00  3.33           C  
ATOM   6012  CZ2 TRP A 387     -21.836   0.979  26.079  1.00  3.33           C  
ATOM   6013  CZ3 TRP A 387     -21.815  -1.403  26.489  1.00  3.33           C  
ATOM   6014  CH2 TRP A 387     -21.765  -0.338  25.621  1.00  3.33           C  
ATOM   6015  H   TRP A 387     -24.115   1.532  32.368  1.00  3.33           H  
ATOM   6016  HA  TRP A 387     -24.184  -0.909  30.592  1.00  3.33           H  
ATOM   6017 1HB  TRP A 387     -21.769   0.573  31.735  1.00  3.33           H  
ATOM   6018 2HB  TRP A 387     -21.687  -0.969  30.892  1.00  3.33           H  
ATOM   6019  HD1 TRP A 387     -22.278   2.735  30.281  1.00  3.33           H  
ATOM   6020  HE1 TRP A 387     -22.035   3.259  27.767  1.00  3.33           H  
ATOM   6021  HE3 TRP A 387     -21.982  -2.051  28.545  1.00  3.33           H  
ATOM   6022  HZ2 TRP A 387     -21.796   1.814  25.377  1.00  3.33           H  
ATOM   6023  HZ3 TRP A 387     -21.758  -2.427  26.117  1.00  3.33           H  
ATOM   6024  HH2 TRP A 387     -21.668  -0.529  24.552  1.00  3.33           H  
ATOM   6025  N   GLN A 388     -24.043  -2.388  32.612  1.00  3.29           N  
ATOM   6026  CA  GLN A 388     -24.193  -3.087  33.880  1.00  3.29           C  
ATOM   6027  C   GLN A 388     -25.141  -2.204  34.691  1.00  3.29           C  
ATOM   6028  O   GLN A 388     -26.300  -2.031  34.311  1.00  3.29           O  
ATOM   6029  CB  GLN A 388     -22.849  -3.337  34.581  1.00  3.29           C  
ATOM   6030  CG  GLN A 388     -21.951  -4.347  33.873  1.00  3.29           C  
ATOM   6031  CD  GLN A 388     -21.180  -3.771  32.697  1.00  3.29           C  
ATOM   6032  OE1 GLN A 388     -20.637  -2.664  32.760  1.00  3.29           O  
ATOM   6033  NE2 GLN A 388     -21.119  -4.539  31.609  1.00  3.29           N  
ATOM   6034  H   GLN A 388     -24.243  -2.845  31.734  1.00  3.29           H  
ATOM   6035  HA  GLN A 388     -24.679  -4.044  33.708  1.00  3.29           H  
ATOM   6036 1HB  GLN A 388     -22.283  -2.419  34.691  1.00  3.29           H  
ATOM   6037 2HB  GLN A 388     -23.037  -3.725  35.582  1.00  3.29           H  
ATOM   6038 1HG  GLN A 388     -21.235  -4.738  34.593  1.00  3.29           H  
ATOM   6039 2HG  GLN A 388     -22.572  -5.152  33.495  1.00  3.29           H  
ATOM   6040 1HE2 GLN A 388     -20.618  -4.228  30.800  1.00  3.29           H  
ATOM   6041 2HE2 GLN A 388     -21.567  -5.435  31.603  1.00  3.29           H  
ATOM   6042  N   THR A 389     -24.659  -1.625  35.784  1.00  3.08           N  
ATOM   6043  CA  THR A 389     -25.505  -0.762  36.582  1.00  3.08           C  
ATOM   6044  C   THR A 389     -25.077   0.721  36.539  1.00  3.08           C  
ATOM   6045  O   THR A 389     -25.805   1.575  37.044  1.00  3.08           O  
ATOM   6046  CB  THR A 389     -25.555  -1.255  38.035  1.00  3.08           C  
ATOM   6047  OG1 THR A 389     -24.240  -1.265  38.597  1.00  3.08           O  
ATOM   6048  CG2 THR A 389     -26.132  -2.644  38.087  1.00  3.08           C  
ATOM   6049  H   THR A 389     -23.701  -1.779  36.053  1.00  3.08           H  
ATOM   6050  HA  THR A 389     -26.509  -0.818  36.180  1.00  3.08           H  
ATOM   6051  HB  THR A 389     -26.170  -0.589  38.603  1.00  3.08           H  
ATOM   6052  HG1 THR A 389     -23.910  -0.361  38.662  1.00  3.08           H  
ATOM   6053 1HG2 THR A 389     -26.175  -2.986  39.119  1.00  3.08           H  
ATOM   6054 2HG2 THR A 389     -27.129  -2.648  37.662  1.00  3.08           H  
ATOM   6055 3HG2 THR A 389     -25.497  -3.296  37.515  1.00  3.08           H  
ATOM   6056  N   THR A 390     -23.905   1.013  35.947  1.00  2.75           N  
ATOM   6057  CA  THR A 390     -23.277   2.360  35.941  1.00  2.75           C  
ATOM   6058  C   THR A 390     -23.769   3.297  34.844  1.00  2.75           C  
ATOM   6059  O   THR A 390     -23.896   2.903  33.682  1.00  2.75           O  
ATOM   6060  CB  THR A 390     -21.736   2.261  35.836  1.00  2.75           C  
ATOM   6061  OG1 THR A 390     -21.234   1.569  36.988  1.00  2.75           O  
ATOM   6062  CG2 THR A 390     -21.080   3.670  35.733  1.00  2.75           C  
ATOM   6063  H   THR A 390     -23.435   0.259  35.451  1.00  2.75           H  
ATOM   6064  HA  THR A 390     -23.510   2.836  36.899  1.00  2.75           H  
ATOM   6065  HB  THR A 390     -21.473   1.685  34.944  1.00  2.75           H  
ATOM   6066  HG1 THR A 390     -21.696   1.887  37.772  1.00  2.75           H  
ATOM   6067 1HG2 THR A 390     -20.001   3.564  35.665  1.00  2.75           H  
ATOM   6068 2HG2 THR A 390     -21.437   4.183  34.854  1.00  2.75           H  
ATOM   6069 3HG2 THR A 390     -21.324   4.258  36.590  1.00  2.75           H  
ATOM   6070  N   PHE A 391     -24.036   4.550  35.218  1.00  2.39           N  
ATOM   6071  CA  PHE A 391     -24.506   5.557  34.269  1.00  2.39           C  
ATOM   6072  C   PHE A 391     -23.425   6.482  33.728  1.00  2.39           C  
ATOM   6073  O   PHE A 391     -22.617   7.038  34.479  1.00  2.39           O  
ATOM   6074  CB  PHE A 391     -25.552   6.421  34.917  1.00  2.39           C  
ATOM   6075  CG  PHE A 391     -26.122   7.506  34.046  1.00  2.39           C  
ATOM   6076  CD1 PHE A 391     -27.044   7.200  33.081  1.00  2.39           C  
ATOM   6077  CD2 PHE A 391     -25.738   8.832  34.197  1.00  2.39           C  
ATOM   6078  CE1 PHE A 391     -27.580   8.158  32.286  1.00  2.39           C  
ATOM   6079  CE2 PHE A 391     -26.276   9.805  33.393  1.00  2.39           C  
ATOM   6080  CZ  PHE A 391     -27.198   9.466  32.433  1.00  2.39           C  
ATOM   6081  H   PHE A 391     -23.892   4.835  36.192  1.00  2.39           H  
ATOM   6082  HA  PHE A 391     -24.960   5.038  33.426  1.00  2.39           H  
ATOM   6083 1HB  PHE A 391     -26.361   5.775  35.233  1.00  2.39           H  
ATOM   6084 2HB  PHE A 391     -25.133   6.880  35.804  1.00  2.39           H  
ATOM   6085  HD1 PHE A 391     -27.347   6.180  32.960  1.00  2.39           H  
ATOM   6086  HD2 PHE A 391     -25.005   9.092  34.960  1.00  2.39           H  
ATOM   6087  HE1 PHE A 391     -28.312   7.876  31.535  1.00  2.39           H  
ATOM   6088  HE2 PHE A 391     -25.973  10.839  33.513  1.00  2.39           H  
ATOM   6089  HZ  PHE A 391     -27.627  10.227  31.789  1.00  2.39           H  
ATOM   6090  N   LEU A 392     -23.408   6.643  32.415  1.00  2.06           N  
ATOM   6091  CA  LEU A 392     -22.499   7.581  31.790  1.00  2.06           C  
ATOM   6092  C   LEU A 392     -23.249   8.615  30.955  1.00  2.06           C  
ATOM   6093  O   LEU A 392     -24.191   8.300  30.222  1.00  2.06           O  
ATOM   6094  CB  LEU A 392     -21.458   6.852  30.931  1.00  2.06           C  
ATOM   6095  CG  LEU A 392     -20.380   6.106  31.728  1.00  2.06           C  
ATOM   6096  CD1 LEU A 392     -20.810   4.682  31.997  1.00  2.06           C  
ATOM   6097  CD2 LEU A 392     -19.075   6.138  30.962  1.00  2.06           C  
ATOM   6098  H   LEU A 392     -24.077   6.134  31.846  1.00  2.06           H  
ATOM   6099  HA  LEU A 392     -21.967   8.113  32.573  1.00  2.06           H  
ATOM   6100 1HB  LEU A 392     -21.974   6.126  30.301  1.00  2.06           H  
ATOM   6101 2HB  LEU A 392     -20.963   7.583  30.291  1.00  2.06           H  
ATOM   6102  HG  LEU A 392     -20.259   6.598  32.678  1.00  2.06           H  
ATOM   6103 1HD1 LEU A 392     -20.042   4.173  32.579  1.00  2.06           H  
ATOM   6104 2HD1 LEU A 392     -21.744   4.652  32.537  1.00  2.06           H  
ATOM   6105 3HD1 LEU A 392     -20.929   4.189  31.054  1.00  2.06           H  
ATOM   6106 1HD2 LEU A 392     -18.304   5.625  31.536  1.00  2.06           H  
ATOM   6107 2HD2 LEU A 392     -19.206   5.637  30.002  1.00  2.06           H  
ATOM   6108 3HD2 LEU A 392     -18.777   7.173  30.793  1.00  2.06           H  
ATOM   6109  N   LEU A 393     -22.775   9.851  31.019  1.00  1.81           N  
ATOM   6110  CA  LEU A 393     -23.321  10.935  30.216  1.00  1.81           C  
ATOM   6111  C   LEU A 393     -22.195  11.609  29.449  1.00  1.81           C  
ATOM   6112  O   LEU A 393     -21.229  12.091  30.044  1.00  1.81           O  
ATOM   6113  CB  LEU A 393     -24.027  11.934  31.133  1.00  1.81           C  
ATOM   6114  CG  LEU A 393     -24.616  13.170  30.514  1.00  1.81           C  
ATOM   6115  CD1 LEU A 393     -25.744  12.768  29.569  1.00  1.81           C  
ATOM   6116  CD2 LEU A 393     -25.111  14.087  31.651  1.00  1.81           C  
ATOM   6117  H   LEU A 393     -22.021  10.047  31.678  1.00  1.81           H  
ATOM   6118  HA  LEU A 393     -24.034  10.530  29.500  1.00  1.81           H  
ATOM   6119 1HB  LEU A 393     -24.840  11.418  31.602  1.00  1.81           H  
ATOM   6120 2HB  LEU A 393     -23.340  12.244  31.903  1.00  1.81           H  
ATOM   6121  HG  LEU A 393     -23.861  13.685  29.927  1.00  1.81           H  
ATOM   6122 1HD1 LEU A 393     -26.172  13.659  29.116  1.00  1.81           H  
ATOM   6123 2HD1 LEU A 393     -25.349  12.117  28.784  1.00  1.81           H  
ATOM   6124 3HD1 LEU A 393     -26.512  12.239  30.128  1.00  1.81           H  
ATOM   6125 1HD2 LEU A 393     -25.547  14.993  31.245  1.00  1.81           H  
ATOM   6126 2HD2 LEU A 393     -25.857  13.564  32.231  1.00  1.81           H  
ATOM   6127 3HD2 LEU A 393     -24.271  14.349  32.295  1.00  1.81           H  
ATOM   6128  N   SER A 394     -22.289  11.623  28.127  1.00  1.67           N  
ATOM   6129  CA  SER A 394     -21.221  12.214  27.341  1.00  1.67           C  
ATOM   6130  C   SER A 394     -21.676  13.386  26.506  1.00  1.67           C  
ATOM   6131  O   SER A 394     -22.808  13.425  26.019  1.00  1.67           O  
ATOM   6132  CB  SER A 394     -20.636  11.159  26.428  1.00  1.67           C  
ATOM   6133  OG  SER A 394     -21.598  10.702  25.516  1.00  1.67           O  
ATOM   6134  H   SER A 394     -23.093  11.204  27.661  1.00  1.67           H  
ATOM   6135  HA  SER A 394     -20.443  12.567  28.013  1.00  1.67           H  
ATOM   6136 1HB  SER A 394     -19.782  11.572  25.892  1.00  1.67           H  
ATOM   6137 2HB  SER A 394     -20.283  10.328  27.023  1.00  1.67           H  
ATOM   6138  HG  SER A 394     -22.351  10.399  26.059  1.00  1.67           H  
ATOM   6139  N   VAL A 395     -20.746  14.297  26.262  1.00  1.65           N  
ATOM   6140  CA  VAL A 395     -20.989  15.437  25.398  1.00  1.65           C  
ATOM   6141  C   VAL A 395     -19.784  15.786  24.539  1.00  1.65           C  
ATOM   6142  O   VAL A 395     -18.640  15.767  25.005  1.00  1.65           O  
ATOM   6143  CB  VAL A 395     -21.429  16.635  26.252  1.00  1.65           C  
ATOM   6144  CG1 VAL A 395     -20.393  16.959  27.256  1.00  1.65           C  
ATOM   6145  CG2 VAL A 395     -21.684  17.844  25.391  1.00  1.65           C  
ATOM   6146  H   VAL A 395     -19.847  14.210  26.737  1.00  1.65           H  
ATOM   6147  HA  VAL A 395     -21.813  15.183  24.742  1.00  1.65           H  
ATOM   6148  HB  VAL A 395     -22.320  16.368  26.750  1.00  1.65           H  
ATOM   6149 1HG1 VAL A 395     -20.730  17.790  27.863  1.00  1.65           H  
ATOM   6150 2HG1 VAL A 395     -20.222  16.090  27.892  1.00  1.65           H  
ATOM   6151 3HG1 VAL A 395     -19.473  17.228  26.743  1.00  1.65           H  
ATOM   6152 1HG2 VAL A 395     -22.021  18.674  26.010  1.00  1.65           H  
ATOM   6153 2HG2 VAL A 395     -20.764  18.121  24.900  1.00  1.65           H  
ATOM   6154 3HG2 VAL A 395     -22.444  17.618  24.647  1.00  1.65           H  
ATOM   6155  N   CYS A 396     -20.055  16.162  23.290  1.00  1.74           N  
ATOM   6156  CA  CYS A 396     -18.993  16.586  22.384  1.00  1.74           C  
ATOM   6157  C   CYS A 396     -19.381  17.819  21.581  1.00  1.74           C  
ATOM   6158  O   CYS A 396     -20.506  17.948  21.085  1.00  1.74           O  
ATOM   6159  CB  CYS A 396     -18.582  15.483  21.418  1.00  1.74           C  
ATOM   6160  SG  CYS A 396     -17.177  15.983  20.330  1.00  1.74           S  
ATOM   6161  H   CYS A 396     -21.024  16.108  22.973  1.00  1.74           H  
ATOM   6162  HA  CYS A 396     -18.124  16.840  22.984  1.00  1.74           H  
ATOM   6163 1HB  CYS A 396     -18.287  14.598  21.978  1.00  1.74           H  
ATOM   6164 2HB  CYS A 396     -19.426  15.210  20.785  1.00  1.74           H  
ATOM   6165  HG  CYS A 396     -16.414  16.491  21.333  1.00  1.74           H  
ATOM   6166  N   ARG A 397     -18.418  18.736  21.464  1.00  1.96           N  
ATOM   6167  CA  ARG A 397     -18.604  20.030  20.797  1.00  1.96           C  
ATOM   6168  C   ARG A 397     -18.673  20.033  19.273  1.00  1.96           C  
ATOM   6169  O   ARG A 397     -18.838  21.105  18.706  1.00  1.96           O  
ATOM   6170  CB  ARG A 397     -17.502  21.002  21.150  1.00  1.96           C  
ATOM   6171  CG  ARG A 397     -17.427  21.512  22.562  1.00  1.96           C  
ATOM   6172  CD  ARG A 397     -16.289  22.453  22.712  1.00  1.96           C  
ATOM   6173  NE  ARG A 397     -16.017  22.778  24.091  1.00  1.96           N  
ATOM   6174  CZ  ARG A 397     -14.838  23.254  24.518  1.00  1.96           C  
ATOM   6175  NH1 ARG A 397     -13.876  23.458  23.645  1.00  1.96           N  
ATOM   6176  NH2 ARG A 397     -14.637  23.490  25.789  1.00  1.96           N  
ATOM   6177  H   ARG A 397     -17.510  18.517  21.883  1.00  1.96           H  
ATOM   6178  HA  ARG A 397     -19.541  20.446  21.158  1.00  1.96           H  
ATOM   6179 1HB  ARG A 397     -16.574  20.506  20.979  1.00  1.96           H  
ATOM   6180 2HB  ARG A 397     -17.546  21.859  20.482  1.00  1.96           H  
ATOM   6181 1HG  ARG A 397     -18.306  22.088  22.756  1.00  1.96           H  
ATOM   6182 2HG  ARG A 397     -17.346  20.697  23.269  1.00  1.96           H  
ATOM   6183 1HD  ARG A 397     -15.391  22.062  22.255  1.00  1.96           H  
ATOM   6184 2HD  ARG A 397     -16.557  23.381  22.204  1.00  1.96           H  
ATOM   6185  HE  ARG A 397     -16.743  22.617  24.773  1.00  1.96           H  
ATOM   6186 1HH1 ARG A 397     -14.040  23.264  22.667  1.00  1.96           H  
ATOM   6187 2HH1 ARG A 397     -12.977  23.805  23.936  1.00  1.96           H  
ATOM   6188 1HH2 ARG A 397     -15.380  23.310  26.451  1.00  1.96           H  
ATOM   6189 2HH2 ARG A 397     -13.730  23.810  26.089  1.00  1.96           H  
ATOM   6190  N   ASN A 398     -18.499  18.890  18.595  1.00  2.35           N  
ATOM   6191  CA  ASN A 398     -18.625  18.902  17.133  1.00  2.35           C  
ATOM   6192  C   ASN A 398     -17.598  19.794  16.424  1.00  2.35           C  
ATOM   6193  O   ASN A 398     -17.910  20.929  16.092  1.00  2.35           O  
ATOM   6194  CB  ASN A 398     -20.024  19.277  16.674  1.00  2.35           C  
ATOM   6195  CG  ASN A 398     -20.250  18.908  15.214  1.00  2.35           C  
ATOM   6196  OD1 ASN A 398     -19.675  17.921  14.731  1.00  2.35           O  
ATOM   6197  ND2 ASN A 398     -21.069  19.661  14.513  1.00  2.35           N  
ATOM   6198  H   ASN A 398     -18.339  18.030  19.099  1.00  2.35           H  
ATOM   6199  HA  ASN A 398     -18.487  17.879  16.795  1.00  2.35           H  
ATOM   6200 1HB  ASN A 398     -20.768  18.771  17.295  1.00  2.35           H  
ATOM   6201 2HB  ASN A 398     -20.184  20.348  16.779  1.00  2.35           H  
ATOM   6202 1HD2 ASN A 398     -21.248  19.443  13.551  1.00  2.35           H  
ATOM   6203 2HD2 ASN A 398     -21.524  20.446  14.931  1.00  2.35           H  
ATOM   6204  N   PRO A 399     -16.390  19.319  16.096  1.00  2.91           N  
ATOM   6205  CA  PRO A 399     -15.285  20.101  15.543  1.00  2.91           C  
ATOM   6206  C   PRO A 399     -15.697  21.167  14.502  1.00  2.91           C  
ATOM   6207  O   PRO A 399     -15.050  22.217  14.407  1.00  2.91           O  
ATOM   6208  CB  PRO A 399     -14.432  19.003  14.901  1.00  2.91           C  
ATOM   6209  CG  PRO A 399     -14.681  17.792  15.764  1.00  2.91           C  
ATOM   6210  CD  PRO A 399     -16.133  17.876  16.163  1.00  2.91           C  
ATOM   6211  HA  PRO A 399     -14.732  20.551  16.363  1.00  2.91           H  
ATOM   6212 1HB  PRO A 399     -14.724  18.854  13.851  1.00  2.91           H  
ATOM   6213 2HB  PRO A 399     -13.370  19.301  14.902  1.00  2.91           H  
ATOM   6214 1HG  PRO A 399     -14.460  16.885  15.194  1.00  2.91           H  
ATOM   6215 2HG  PRO A 399     -14.002  17.806  16.604  1.00  2.91           H  
ATOM   6216 1HD  PRO A 399     -16.758  17.331  15.435  1.00  2.91           H  
ATOM   6217 2HD  PRO A 399     -16.256  17.508  17.194  1.00  2.91           H  
ATOM   6218  N   GLU A 400     -16.745  20.939  13.706  1.00  3.66           N  
ATOM   6219  CA  GLU A 400     -17.122  21.981  12.748  1.00  3.66           C  
ATOM   6220  C   GLU A 400     -17.553  23.254  13.510  1.00  3.66           C  
ATOM   6221  O   GLU A 400     -17.230  24.382  13.124  1.00  3.66           O  
ATOM   6222  CB  GLU A 400     -18.269  21.499  11.859  1.00  3.66           C  
ATOM   6223  CG  GLU A 400     -17.892  20.396  10.878  1.00  3.66           C  
ATOM   6224  CD  GLU A 400     -19.066  19.903  10.063  1.00  3.66           C  
ATOM   6225  OE1 GLU A 400     -20.169  20.325  10.323  1.00  3.66           O  
ATOM   6226  OE2 GLU A 400     -18.857  19.102   9.183  1.00  3.66           O  
ATOM   6227  H   GLU A 400     -17.280  20.085  13.772  1.00  3.66           H  
ATOM   6228  HA  GLU A 400     -16.259  22.222  12.127  1.00  3.66           H  
ATOM   6229 1HB  GLU A 400     -19.079  21.123  12.489  1.00  3.66           H  
ATOM   6230 2HB  GLU A 400     -18.663  22.339  11.288  1.00  3.66           H  
ATOM   6231 1HG  GLU A 400     -17.127  20.774  10.202  1.00  3.66           H  
ATOM   6232 2HG  GLU A 400     -17.467  19.563  11.438  1.00  3.66           H  
ATOM   6233  N   GLN A 401     -18.284  23.051  14.608  1.00  4.56           N  
ATOM   6234  CA  GLN A 401     -18.754  24.128  15.466  1.00  4.56           C  
ATOM   6235  C   GLN A 401     -17.570  24.718  16.204  1.00  4.56           C  
ATOM   6236  O   GLN A 401     -17.540  25.902  16.500  1.00  4.56           O  
ATOM   6237  CB  GLN A 401     -19.812  23.663  16.467  1.00  4.56           C  
ATOM   6238  CG  GLN A 401     -20.482  24.817  17.189  1.00  4.56           C  
ATOM   6239  CD  GLN A 401     -21.212  25.667  16.173  1.00  4.56           C  
ATOM   6240  OE1 GLN A 401     -22.048  25.149  15.420  1.00  4.56           O  
ATOM   6241  NE2 GLN A 401     -20.861  26.944  16.103  1.00  4.56           N  
ATOM   6242  H   GLN A 401     -18.482  22.101  14.887  1.00  4.56           H  
ATOM   6243  HA  GLN A 401     -19.187  24.912  14.844  1.00  4.56           H  
ATOM   6244 1HB  GLN A 401     -20.572  23.072  15.961  1.00  4.56           H  
ATOM   6245 2HB  GLN A 401     -19.344  23.021  17.210  1.00  4.56           H  
ATOM   6246 1HG  GLN A 401     -21.186  24.437  17.926  1.00  4.56           H  
ATOM   6247 2HG  GLN A 401     -19.717  25.428  17.672  1.00  4.56           H  
ATOM   6248 1HE2 GLN A 401     -21.228  27.549  15.360  1.00  4.56           H  
ATOM   6249 2HE2 GLN A 401     -20.153  27.306  16.722  1.00  4.56           H  
ATOM   6250  N   GLN A 402     -16.588  23.880  16.531  1.00  5.53           N  
ATOM   6251  CA  GLN A 402     -15.414  24.377  17.255  1.00  5.53           C  
ATOM   6252  C   GLN A 402     -14.665  25.392  16.389  1.00  5.53           C  
ATOM   6253  O   GLN A 402     -14.150  26.391  16.895  1.00  5.53           O  
ATOM   6254  CB  GLN A 402     -14.461  23.250  17.641  1.00  5.53           C  
ATOM   6255  CG  GLN A 402     -15.030  22.303  18.665  1.00  5.53           C  
ATOM   6256  CD  GLN A 402     -14.092  21.152  19.022  1.00  5.53           C  
ATOM   6257  OE1 GLN A 402     -14.483  20.316  19.841  1.00  5.53           O  
ATOM   6258  NE2 GLN A 402     -12.886  21.112  18.438  1.00  5.53           N  
ATOM   6259  H   GLN A 402     -16.696  22.895  16.281  1.00  5.53           H  
ATOM   6260  HA  GLN A 402     -15.751  24.881  18.160  1.00  5.53           H  
ATOM   6261 1HB  GLN A 402     -14.175  22.703  16.758  1.00  5.53           H  
ATOM   6262 2HB  GLN A 402     -13.553  23.680  18.057  1.00  5.53           H  
ATOM   6263 1HG  GLN A 402     -15.254  22.861  19.570  1.00  5.53           H  
ATOM   6264 2HG  GLN A 402     -15.954  21.876  18.254  1.00  5.53           H  
ATOM   6265 1HE2 GLN A 402     -12.204  20.362  18.643  1.00  5.53           H  
ATOM   6266 2HE2 GLN A 402     -12.626  21.824  17.785  1.00  5.53           H  
ATOM   6267  N   THR A 403     -14.647  25.148  15.067  1.00  6.45           N  
ATOM   6268  CA  THR A 403     -14.029  26.078  14.117  1.00  6.45           C  
ATOM   6269  C   THR A 403     -14.728  27.431  14.246  1.00  6.45           C  
ATOM   6270  O   THR A 403     -14.086  28.486  14.284  1.00  6.45           O  
ATOM   6271  CB  THR A 403     -14.108  25.570  12.668  1.00  6.45           C  
ATOM   6272  OG1 THR A 403     -13.387  24.329  12.549  1.00  6.45           O  
ATOM   6273  CG2 THR A 403     -13.512  26.599  11.727  1.00  6.45           C  
ATOM   6274  H   THR A 403     -15.051  24.274  14.725  1.00  6.45           H  
ATOM   6275  HA  THR A 403     -12.982  26.206  14.381  1.00  6.45           H  
ATOM   6276  HB  THR A 403     -15.142  25.406  12.395  1.00  6.45           H  
ATOM   6277  HG1 THR A 403     -13.777  23.674  13.156  1.00  6.45           H  
ATOM   6278 1HG2 THR A 403     -13.576  26.235  10.703  1.00  6.45           H  
ATOM   6279 2HG2 THR A 403     -14.070  27.532  11.818  1.00  6.45           H  
ATOM   6280 3HG2 THR A 403     -12.469  26.771  11.988  1.00  6.45           H  
ATOM   6281  N   GLU A 404     -16.054  27.412  14.357  1.00  7.24           N  
ATOM   6282  CA  GLU A 404     -16.787  28.654  14.585  1.00  7.24           C  
ATOM   6283  C   GLU A 404     -16.646  28.997  16.072  1.00  7.24           C  
ATOM   6284  O   GLU A 404     -17.580  28.828  16.852  1.00  7.24           O  
ATOM   6285  CB  GLU A 404     -18.279  28.515  14.246  1.00  7.24           C  
ATOM   6286  CG  GLU A 404     -18.617  28.236  12.797  1.00  7.24           C  
ATOM   6287  CD  GLU A 404     -20.137  28.229  12.518  1.00  7.24           C  
ATOM   6288  OE1 GLU A 404     -20.934  28.304  13.450  1.00  7.24           O  
ATOM   6289  OE2 GLU A 404     -20.489  28.166  11.359  1.00  7.24           O  
ATOM   6290  H   GLU A 404     -16.543  26.517  14.279  1.00  7.24           H  
ATOM   6291  HA  GLU A 404     -16.344  29.454  13.993  1.00  7.24           H  
ATOM   6292 1HB  GLU A 404     -18.668  27.687  14.815  1.00  7.24           H  
ATOM   6293 2HB  GLU A 404     -18.814  29.412  14.560  1.00  7.24           H  
ATOM   6294 1HG  GLU A 404     -18.141  28.988  12.170  1.00  7.24           H  
ATOM   6295 2HG  GLU A 404     -18.199  27.261  12.533  1.00  7.24           H  
ATOM   6296  N   THR A 405     -15.487  29.555  16.433  1.00  7.84           N  
ATOM   6297  CA  THR A 405     -15.045  29.750  17.825  1.00  7.84           C  
ATOM   6298  C   THR A 405     -15.901  30.640  18.736  1.00  7.84           C  
ATOM   6299  O   THR A 405     -15.644  30.721  19.936  1.00  7.84           O  
ATOM   6300  CB  THR A 405     -13.602  30.302  17.864  1.00  7.84           C  
ATOM   6301  OG1 THR A 405     -13.534  31.548  17.143  1.00  7.84           O  
ATOM   6302  CG2 THR A 405     -12.626  29.312  17.264  1.00  7.84           C  
ATOM   6303  H   THR A 405     -14.819  29.683  15.675  1.00  7.84           H  
ATOM   6304  HA  THR A 405     -15.021  28.760  18.282  1.00  7.84           H  
ATOM   6305  HB  THR A 405     -13.322  30.480  18.900  1.00  7.84           H  
ATOM   6306  HG1 THR A 405     -12.614  31.788  17.009  1.00  7.84           H  
ATOM   6307 1HG2 THR A 405     -11.617  29.716  17.315  1.00  7.84           H  
ATOM   6308 2HG2 THR A 405     -12.671  28.376  17.818  1.00  7.84           H  
ATOM   6309 3HG2 THR A 405     -12.881  29.129  16.240  1.00  7.84           H  
ATOM   6310  N   VAL A 406     -16.884  31.328  18.190  1.00  8.23           N  
ATOM   6311  CA  VAL A 406     -17.771  32.147  19.007  1.00  8.23           C  
ATOM   6312  C   VAL A 406     -18.510  31.223  19.980  1.00  8.23           C  
ATOM   6313  O   VAL A 406     -19.063  30.214  19.557  1.00  8.23           O  
ATOM   6314  CB  VAL A 406     -18.744  32.909  18.094  1.00  8.23           C  
ATOM   6315  CG1 VAL A 406     -19.761  33.630  18.903  1.00  8.23           C  
ATOM   6316  CG2 VAL A 406     -17.955  33.879  17.239  1.00  8.23           C  
ATOM   6317  H   VAL A 406     -17.041  31.231  17.198  1.00  8.23           H  
ATOM   6318  HA  VAL A 406     -17.172  32.862  19.574  1.00  8.23           H  
ATOM   6319  HB  VAL A 406     -19.269  32.197  17.455  1.00  8.23           H  
ATOM   6320 1HG1 VAL A 406     -20.453  34.154  18.245  1.00  8.23           H  
ATOM   6321 2HG1 VAL A 406     -20.283  32.902  19.462  1.00  8.23           H  
ATOM   6322 3HG1 VAL A 406     -19.278  34.346  19.568  1.00  8.23           H  
ATOM   6323 1HG2 VAL A 406     -18.634  34.417  16.577  1.00  8.23           H  
ATOM   6324 2HG2 VAL A 406     -17.434  34.590  17.883  1.00  8.23           H  
ATOM   6325 3HG2 VAL A 406     -17.227  33.326  16.645  1.00  8.23           H  
ATOM   6326  N   VAL A 407     -18.538  31.562  21.279  1.00  8.43           N  
ATOM   6327  CA  VAL A 407     -19.129  30.663  22.290  1.00  8.43           C  
ATOM   6328  C   VAL A 407     -20.455  30.004  21.800  1.00  8.43           C  
ATOM   6329  O   VAL A 407     -20.559  28.773  21.860  1.00  8.43           O  
ATOM   6330  CB  VAL A 407     -19.260  31.395  23.655  1.00  8.43           C  
ATOM   6331  CG1 VAL A 407     -20.030  30.560  24.664  1.00  8.43           C  
ATOM   6332  CG2 VAL A 407     -17.884  31.672  24.213  1.00  8.43           C  
ATOM   6333  H   VAL A 407     -18.087  32.417  21.570  1.00  8.43           H  
ATOM   6334  HA  VAL A 407     -18.414  29.858  22.459  1.00  8.43           H  
ATOM   6335  HB  VAL A 407     -19.773  32.320  23.509  1.00  8.43           H  
ATOM   6336 1HG1 VAL A 407     -20.109  31.112  25.600  1.00  8.43           H  
ATOM   6337 2HG1 VAL A 407     -21.003  30.314  24.314  1.00  8.43           H  
ATOM   6338 3HG1 VAL A 407     -19.498  29.655  24.843  1.00  8.43           H  
ATOM   6339 1HG2 VAL A 407     -17.977  32.194  25.167  1.00  8.43           H  
ATOM   6340 2HG2 VAL A 407     -17.364  30.722  24.369  1.00  8.43           H  
ATOM   6341 3HG2 VAL A 407     -17.319  32.285  23.513  1.00  8.43           H  
ATOM   6342  N   PRO A 408     -21.517  30.761  21.418  1.00  8.47           N  
ATOM   6343  CA  PRO A 408     -21.893  32.159  21.623  1.00  8.47           C  
ATOM   6344  C   PRO A 408     -22.442  32.291  23.015  1.00  8.47           C  
ATOM   6345  O   PRO A 408     -22.959  31.320  23.555  1.00  8.47           O  
ATOM   6346  CB  PRO A 408     -23.003  32.372  20.594  1.00  8.47           C  
ATOM   6347  CG  PRO A 408     -23.647  31.018  20.480  1.00  8.47           C  
ATOM   6348  CD  PRO A 408     -22.499  30.027  20.621  1.00  8.47           C  
ATOM   6349  HA  PRO A 408     -21.041  32.828  21.483  1.00  8.47           H  
ATOM   6350 1HB  PRO A 408     -23.706  33.140  20.966  1.00  8.47           H  
ATOM   6351 2HB  PRO A 408     -22.599  32.737  19.647  1.00  8.47           H  
ATOM   6352 1HG  PRO A 408     -24.410  30.899  21.267  1.00  8.47           H  
ATOM   6353 2HG  PRO A 408     -24.164  30.925  19.518  1.00  8.47           H  
ATOM   6354 1HD  PRO A 408     -22.830  29.131  21.171  1.00  8.47           H  
ATOM   6355 2HD  PRO A 408     -22.064  29.771  19.639  1.00  8.47           H  
ATOM   6356  N   SER A 409     -22.412  33.461  23.608  1.00  8.40           N  
ATOM   6357  CA  SER A 409     -23.074  33.510  24.893  1.00  8.40           C  
ATOM   6358  C   SER A 409     -24.563  33.219  24.711  1.00  8.40           C  
ATOM   6359  O   SER A 409     -25.200  33.769  23.810  1.00  8.40           O  
ATOM   6360  CB  SER A 409     -22.867  34.860  25.546  1.00  8.40           C  
ATOM   6361  OG  SER A 409     -21.508  35.079  25.821  1.00  8.40           O  
ATOM   6362  H   SER A 409     -21.978  34.275  23.194  1.00  8.40           H  
ATOM   6363  HA  SER A 409     -22.650  32.738  25.539  1.00  8.40           H  
ATOM   6364 1HB  SER A 409     -23.243  35.647  24.892  1.00  8.40           H  
ATOM   6365 2HB  SER A 409     -23.440  34.905  26.474  1.00  8.40           H  
ATOM   6366  HG  SER A 409     -21.241  34.373  26.417  1.00  8.40           H  
ATOM   6367  N   ILE A 410     -25.107  32.384  25.592  1.00  8.24           N  
ATOM   6368  CA  ILE A 410     -26.529  32.049  25.647  1.00  8.24           C  
ATOM   6369  C   ILE A 410     -26.945  32.329  27.083  1.00  8.24           C  
ATOM   6370  O   ILE A 410     -26.350  31.768  28.004  1.00  8.24           O  
ATOM   6371  CB  ILE A 410     -26.779  30.554  25.284  1.00  8.24           C  
ATOM   6372  CG1 ILE A 410     -26.256  30.246  23.873  1.00  8.24           C  
ATOM   6373  CG2 ILE A 410     -28.258  30.229  25.344  1.00  8.24           C  
ATOM   6374  CD1 ILE A 410     -26.285  28.775  23.512  1.00  8.24           C  
ATOM   6375  H   ILE A 410     -24.496  31.961  26.273  1.00  8.24           H  
ATOM   6376  HA  ILE A 410     -27.097  32.695  24.979  1.00  8.24           H  
ATOM   6377  HB  ILE A 410     -26.241  29.919  25.991  1.00  8.24           H  
ATOM   6378 1HG1 ILE A 410     -26.852  30.798  23.149  1.00  8.24           H  
ATOM   6379 2HG1 ILE A 410     -25.237  30.572  23.797  1.00  8.24           H  
ATOM   6380 1HG2 ILE A 410     -28.419  29.177  25.105  1.00  8.24           H  
ATOM   6381 2HG2 ILE A 410     -28.625  30.438  26.340  1.00  8.24           H  
ATOM   6382 3HG2 ILE A 410     -28.783  30.848  24.626  1.00  8.24           H  
ATOM   6383 1HD1 ILE A 410     -25.893  28.637  22.504  1.00  8.24           H  
ATOM   6384 2HD1 ILE A 410     -25.665  28.207  24.218  1.00  8.24           H  
ATOM   6385 3HD1 ILE A 410     -27.308  28.400  23.555  1.00  8.24           H  
ATOM   6386  N   GLY A 411     -27.909  33.221  27.305  1.00  8.04           N  
ATOM   6387  CA  GLY A 411     -28.240  33.532  28.688  1.00  8.04           C  
ATOM   6388  C   GLY A 411     -29.276  32.579  29.243  1.00  8.04           C  
ATOM   6389  O   GLY A 411     -29.835  31.761  28.512  1.00  8.04           O  
ATOM   6390  H   GLY A 411     -28.430  33.681  26.546  1.00  8.04           H  
ATOM   6391 1HA  GLY A 411     -27.341  33.503  29.303  1.00  8.04           H  
ATOM   6392 2HA  GLY A 411     -28.625  34.550  28.733  1.00  8.04           H  
ATOM   6393  N   THR A 412     -29.622  32.757  30.508  1.00  7.89           N  
ATOM   6394  CA  THR A 412     -30.609  31.901  31.148  1.00  7.89           C  
ATOM   6395  C   THR A 412     -31.943  31.953  30.438  1.00  7.89           C  
ATOM   6396  O   THR A 412     -32.573  30.919  30.193  1.00  7.89           O  
ATOM   6397  CB  THR A 412     -30.787  32.319  32.601  1.00  7.89           C  
ATOM   6398  OG1 THR A 412     -29.553  32.108  33.297  1.00  7.89           O  
ATOM   6399  CG2 THR A 412     -31.895  31.573  33.243  1.00  7.89           C  
ATOM   6400  H   THR A 412     -29.154  33.468  31.054  1.00  7.89           H  
ATOM   6401  HA  THR A 412     -30.248  30.873  31.115  1.00  7.89           H  
ATOM   6402  HB  THR A 412     -31.027  33.381  32.636  1.00  7.89           H  
ATOM   6403  HG1 THR A 412     -29.662  32.327  34.225  1.00  7.89           H  
ATOM   6404 1HG2 THR A 412     -31.987  31.927  34.244  1.00  7.89           H  
ATOM   6405 2HG2 THR A 412     -32.823  31.759  32.708  1.00  7.89           H  
ATOM   6406 3HG2 THR A 412     -31.676  30.509  33.234  1.00  7.89           H  
ATOM   6407  N   SER A 413     -32.362  33.165  30.094  1.00  7.83           N  
ATOM   6408  CA  SER A 413     -33.618  33.377  29.406  1.00  7.83           C  
ATOM   6409  C   SER A 413     -33.599  32.820  27.990  1.00  7.83           C  
ATOM   6410  O   SER A 413     -34.649  32.562  27.411  1.00  7.83           O  
ATOM   6411  CB  SER A 413     -33.936  34.859  29.363  1.00  7.83           C  
ATOM   6412  OG  SER A 413     -33.021  35.554  28.560  1.00  7.83           O  
ATOM   6413  H   SER A 413     -31.782  33.959  30.320  1.00  7.83           H  
ATOM   6414  HA  SER A 413     -34.405  32.864  29.962  1.00  7.83           H  
ATOM   6415 1HB  SER A 413     -34.944  34.999  28.972  1.00  7.83           H  
ATOM   6416 2HB  SER A 413     -33.914  35.268  30.367  1.00  7.83           H  
ATOM   6417  HG  SER A 413     -32.983  35.078  27.716  1.00  7.83           H  
ATOM   6418  N   ASP A 414     -32.419  32.582  27.423  1.00  7.90           N  
ATOM   6419  CA  ASP A 414     -32.381  32.076  26.070  1.00  7.90           C  
ATOM   6420  C   ASP A 414     -32.469  30.572  26.138  1.00  7.90           C  
ATOM   6421  O   ASP A 414     -33.163  29.945  25.342  1.00  7.90           O  
ATOM   6422  CB  ASP A 414     -31.094  32.488  25.365  1.00  7.90           C  
ATOM   6423  CG  ASP A 414     -30.933  33.988  25.163  1.00  7.90           C  
ATOM   6424  OD1 ASP A 414     -31.810  34.592  24.588  1.00  7.90           O  
ATOM   6425  OD2 ASP A 414     -29.911  34.526  25.585  1.00  7.90           O  
ATOM   6426  H   ASP A 414     -31.550  32.712  27.924  1.00  7.90           H  
ATOM   6427  HA  ASP A 414     -33.236  32.457  25.513  1.00  7.90           H  
ATOM   6428 1HB  ASP A 414     -30.265  32.152  25.968  1.00  7.90           H  
ATOM   6429 2HB  ASP A 414     -31.028  31.988  24.402  1.00  7.90           H  
ATOM   6430  N   VAL A 415     -31.849  29.977  27.153  1.00  8.08           N  
ATOM   6431  CA  VAL A 415     -31.943  28.536  27.244  1.00  8.08           C  
ATOM   6432  C   VAL A 415     -33.379  28.185  27.549  1.00  8.08           C  
ATOM   6433  O   VAL A 415     -33.956  27.288  26.929  1.00  8.08           O  
ATOM   6434  CB  VAL A 415     -31.078  27.936  28.350  1.00  8.08           C  
ATOM   6435  CG1 VAL A 415     -31.392  26.432  28.421  1.00  8.08           C  
ATOM   6436  CG2 VAL A 415     -29.617  28.219  28.085  1.00  8.08           C  
ATOM   6437  H   VAL A 415     -31.284  30.520  27.807  1.00  8.08           H  
ATOM   6438  HA  VAL A 415     -31.658  28.095  26.288  1.00  8.08           H  
ATOM   6439  HB  VAL A 415     -31.354  28.371  29.315  1.00  8.08           H  
ATOM   6440 1HG1 VAL A 415     -30.807  25.967  29.210  1.00  8.08           H  
ATOM   6441 2HG1 VAL A 415     -32.454  26.288  28.630  1.00  8.08           H  
ATOM   6442 3HG1 VAL A 415     -31.153  25.961  27.474  1.00  8.08           H  
ATOM   6443 1HG2 VAL A 415     -29.012  27.783  28.876  1.00  8.08           H  
ATOM   6444 2HG2 VAL A 415     -29.332  27.802  27.133  1.00  8.08           H  
ATOM   6445 3HG2 VAL A 415     -29.470  29.291  28.072  1.00  8.08           H  
ATOM   6446  N   TYR A 416     -33.976  28.917  28.496  1.00  8.38           N  
ATOM   6447  CA  TYR A 416     -35.340  28.614  28.847  1.00  8.38           C  
ATOM   6448  C   TYR A 416     -36.281  28.845  27.676  1.00  8.38           C  
ATOM   6449  O   TYR A 416     -37.165  28.033  27.430  1.00  8.38           O  
ATOM   6450  CB  TYR A 416     -35.845  29.347  30.070  1.00  8.38           C  
ATOM   6451  CG  TYR A 416     -37.203  28.785  30.395  1.00  8.38           C  
ATOM   6452  CD1 TYR A 416     -37.243  27.499  30.873  1.00  8.38           C  
ATOM   6453  CD2 TYR A 416     -38.376  29.492  30.219  1.00  8.38           C  
ATOM   6454  CE1 TYR A 416     -38.435  26.886  31.172  1.00  8.38           C  
ATOM   6455  CE2 TYR A 416     -39.594  28.877  30.534  1.00  8.38           C  
ATOM   6456  CZ  TYR A 416     -39.605  27.567  31.008  1.00  8.38           C  
ATOM   6457  OH  TYR A 416     -40.770  26.930  31.321  1.00  8.38           O  
ATOM   6458  H   TYR A 416     -33.472  29.659  28.984  1.00  8.38           H  
ATOM   6459  HA  TYR A 416     -35.376  27.560  29.100  1.00  8.38           H  
ATOM   6460 1HB  TYR A 416     -35.174  29.197  30.920  1.00  8.38           H  
ATOM   6461 2HB  TYR A 416     -35.929  30.419  29.871  1.00  8.38           H  
ATOM   6462  HD1 TYR A 416     -36.308  26.958  31.008  1.00  8.38           H  
ATOM   6463  HD2 TYR A 416     -38.347  30.509  29.837  1.00  8.38           H  
ATOM   6464  HE1 TYR A 416     -38.440  25.863  31.543  1.00  8.38           H  
ATOM   6465  HE2 TYR A 416     -40.534  29.415  30.404  1.00  8.38           H  
ATOM   6466  HH  TYR A 416     -41.499  27.585  31.486  1.00  8.38           H  
ATOM   6467  N   CYS A 417     -36.130  29.951  26.944  1.00  8.77           N  
ATOM   6468  CA  CYS A 417     -37.026  30.157  25.818  1.00  8.77           C  
ATOM   6469  C   CYS A 417     -36.849  29.082  24.741  1.00  8.77           C  
ATOM   6470  O   CYS A 417     -37.812  28.744  24.064  1.00  8.77           O  
ATOM   6471  CB  CYS A 417     -36.836  31.534  25.205  1.00  8.77           C  
ATOM   6472  SG  CYS A 417     -37.397  32.877  26.288  1.00  8.77           S  
ATOM   6473  H   CYS A 417     -35.422  30.655  27.151  1.00  8.77           H  
ATOM   6474  HA  CYS A 417     -38.048  30.099  26.189  1.00  8.77           H  
ATOM   6475 1HB  CYS A 417     -35.775  31.694  24.984  1.00  8.77           H  
ATOM   6476 2HB  CYS A 417     -37.385  31.596  24.269  1.00  8.77           H  
ATOM   6477  HG  CYS A 417     -36.307  32.816  27.085  1.00  8.77           H  
ATOM   6478  N   LYS A 418     -35.630  28.545  24.572  1.00  9.23           N  
ATOM   6479  CA  LYS A 418     -35.387  27.475  23.599  1.00  9.23           C  
ATOM   6480  C   LYS A 418     -35.972  26.130  24.067  1.00  9.23           C  
ATOM   6481  O   LYS A 418     -36.489  25.347  23.261  1.00  9.23           O  
ATOM   6482  CB  LYS A 418     -33.883  27.312  23.348  1.00  9.23           C  
ATOM   6483  CG  LYS A 418     -33.200  28.432  22.574  1.00  9.23           C  
ATOM   6484  CD  LYS A 418     -31.687  28.185  22.515  1.00  9.23           C  
ATOM   6485  CE  LYS A 418     -30.951  29.329  21.851  1.00  9.23           C  
ATOM   6486  NZ  LYS A 418     -31.343  29.479  20.421  1.00  9.23           N  
ATOM   6487  H   LYS A 418     -34.843  28.891  25.119  1.00  9.23           H  
ATOM   6488  HA  LYS A 418     -35.877  27.743  22.663  1.00  9.23           H  
ATOM   6489 1HB  LYS A 418     -33.371  27.253  24.308  1.00  9.23           H  
ATOM   6490 2HB  LYS A 418     -33.696  26.380  22.815  1.00  9.23           H  
ATOM   6491 1HG  LYS A 418     -33.589  28.444  21.558  1.00  9.23           H  
ATOM   6492 2HG  LYS A 418     -33.407  29.391  23.024  1.00  9.23           H  
ATOM   6493 1HD  LYS A 418     -31.303  28.062  23.533  1.00  9.23           H  
ATOM   6494 2HD  LYS A 418     -31.488  27.266  21.964  1.00  9.23           H  
ATOM   6495 1HE  LYS A 418     -31.176  30.252  22.384  1.00  9.23           H  
ATOM   6496 2HE  LYS A 418     -29.876  29.141  21.909  1.00  9.23           H  
ATOM   6497 1HZ  LYS A 418     -30.838  30.247  20.005  1.00  9.23           H  
ATOM   6498 2HZ  LYS A 418     -31.130  28.624  19.927  1.00  9.23           H  
ATOM   6499 3HZ  LYS A 418     -32.336  29.661  20.368  1.00  9.23           H  
ATOM   6500  N   MET A 419     -35.868  25.819  25.362  1.00  9.70           N  
ATOM   6501  CA  MET A 419     -36.369  24.518  25.804  1.00  9.70           C  
ATOM   6502  C   MET A 419     -37.854  24.519  25.561  1.00  9.70           C  
ATOM   6503  O   MET A 419     -38.458  25.571  25.387  1.00  9.70           O  
ATOM   6504  CB  MET A 419     -36.013  24.148  27.248  1.00  9.70           C  
ATOM   6505  CG  MET A 419     -36.720  24.855  28.329  1.00  9.70           C  
ATOM   6506  SD  MET A 419     -36.245  24.215  29.950  1.00  9.70           S  
ATOM   6507  CE  MET A 419     -37.074  22.618  29.967  1.00  9.70           C  
ATOM   6508  H   MET A 419     -35.426  26.464  26.018  1.00  9.70           H  
ATOM   6509  HA  MET A 419     -35.961  23.737  25.170  1.00  9.70           H  
ATOM   6510 1HB  MET A 419     -36.148  23.085  27.398  1.00  9.70           H  
ATOM   6511 2HB  MET A 419     -34.955  24.354  27.401  1.00  9.70           H  
ATOM   6512 1HG  MET A 419     -36.476  25.878  28.279  1.00  9.70           H  
ATOM   6513 2HG  MET A 419     -37.785  24.758  28.211  1.00  9.70           H  
ATOM   6514 1HE  MET A 419     -36.862  22.106  30.909  1.00  9.70           H  
ATOM   6515 2HE  MET A 419     -38.142  22.763  29.862  1.00  9.70           H  
ATOM   6516 3HE  MET A 419     -36.709  22.010  29.134  1.00  9.70           H  
ATOM   6517  N   CYS A 420     -38.434  23.343  25.465  1.00 10.13           N  
ATOM   6518  CA  CYS A 420     -39.841  23.135  25.128  1.00 10.13           C  
ATOM   6519  C   CYS A 420     -40.242  23.552  23.686  1.00 10.13           C  
ATOM   6520  O   CYS A 420     -41.372  23.283  23.282  1.00 10.13           O  
ATOM   6521  CB  CYS A 420     -40.739  23.913  26.106  1.00 10.13           C  
ATOM   6522  SG  CYS A 420     -40.443  23.522  27.835  1.00 10.13           S  
ATOM   6523  H   CYS A 420     -37.877  22.502  25.674  1.00 10.13           H  
ATOM   6524  HA  CYS A 420     -40.047  22.069  25.242  1.00 10.13           H  
ATOM   6525 1HB  CYS A 420     -40.649  24.987  25.968  1.00 10.13           H  
ATOM   6526 2HB  CYS A 420     -41.776  23.660  25.890  1.00 10.13           H  
ATOM   6527  HG  CYS A 420     -39.279  24.163  27.911  1.00 10.13           H  
ATOM   6528  N   ASP A 421     -39.287  24.037  22.856  1.00 10.48           N  
ATOM   6529  CA  ASP A 421     -39.488  24.128  21.396  1.00 10.48           C  
ATOM   6530  C   ASP A 421     -38.873  22.890  20.759  1.00 10.48           C  
ATOM   6531  O   ASP A 421     -38.863  22.708  19.541  1.00 10.48           O  
ATOM   6532  CB  ASP A 421     -38.942  25.415  20.760  1.00 10.48           C  
ATOM   6533  CG  ASP A 421     -39.789  26.682  21.034  1.00 10.48           C  
ATOM   6534  OD1 ASP A 421     -40.983  26.558  21.247  1.00 10.48           O  
ATOM   6535  OD2 ASP A 421     -39.248  27.756  20.950  1.00 10.48           O  
ATOM   6536  H   ASP A 421     -38.382  24.339  23.227  1.00 10.48           H  
ATOM   6537  HA  ASP A 421     -40.558  24.104  21.192  1.00 10.48           H  
ATOM   6538 1HB  ASP A 421     -37.934  25.595  21.146  1.00 10.48           H  
ATOM   6539 2HB  ASP A 421     -38.855  25.278  19.684  1.00 10.48           H  
ATOM   6540  N   LEU A 422     -38.378  22.035  21.636  1.00 10.77           N  
ATOM   6541  CA  LEU A 422     -37.798  20.749  21.342  1.00 10.77           C  
ATOM   6542  C   LEU A 422     -38.927  19.780  21.679  1.00 10.77           C  
ATOM   6543  O   LEU A 422     -39.505  19.855  22.760  1.00 10.77           O  
ATOM   6544  CB  LEU A 422     -36.568  20.508  22.240  1.00 10.77           C  
ATOM   6545  CG  LEU A 422     -35.199  21.174  21.840  1.00 10.77           C  
ATOM   6546  CD1 LEU A 422     -35.312  22.703  21.897  1.00 10.77           C  
ATOM   6547  CD2 LEU A 422     -34.103  20.691  22.824  1.00 10.77           C  
ATOM   6548  H   LEU A 422     -38.431  22.300  22.606  1.00 10.77           H  
ATOM   6549  HA  LEU A 422     -37.540  20.673  20.287  1.00 10.77           H  
ATOM   6550 1HB  LEU A 422     -36.815  20.895  23.223  1.00 10.77           H  
ATOM   6551 2HB  LEU A 422     -36.403  19.436  22.337  1.00 10.77           H  
ATOM   6552  HG  LEU A 422     -34.936  20.885  20.825  1.00 10.77           H  
ATOM   6553 1HD1 LEU A 422     -34.359  23.153  21.625  1.00 10.77           H  
ATOM   6554 2HD1 LEU A 422     -36.074  23.048  21.211  1.00 10.77           H  
ATOM   6555 3HD1 LEU A 422     -35.574  22.998  22.907  1.00 10.77           H  
ATOM   6556 1HD2 LEU A 422     -33.147  21.136  22.554  1.00 10.77           H  
ATOM   6557 2HD2 LEU A 422     -34.367  20.987  23.848  1.00 10.77           H  
ATOM   6558 3HD2 LEU A 422     -34.020  19.606  22.778  1.00 10.77           H  
ATOM   6559  N   ASN A 423     -39.275  18.887  20.768  1.00 11.01           N  
ATOM   6560  CA  ASN A 423     -40.426  18.019  21.023  1.00 11.01           C  
ATOM   6561  C   ASN A 423     -40.151  16.728  21.783  1.00 11.01           C  
ATOM   6562  O   ASN A 423     -41.065  15.922  21.945  1.00 11.01           O  
ATOM   6563  CB  ASN A 423     -41.081  17.662  19.705  1.00 11.01           C  
ATOM   6564  CG  ASN A 423     -40.167  16.838  18.807  1.00 11.01           C  
ATOM   6565  OD1 ASN A 423     -39.018  16.526  19.166  1.00 11.01           O  
ATOM   6566  ND2 ASN A 423     -40.663  16.482  17.648  1.00 11.01           N  
ATOM   6567  H   ASN A 423     -38.780  18.835  19.889  1.00 11.01           H  
ATOM   6568  HA  ASN A 423     -41.143  18.587  21.620  1.00 11.01           H  
ATOM   6569 1HB  ASN A 423     -41.989  17.089  19.898  1.00 11.01           H  
ATOM   6570 2HB  ASN A 423     -41.369  18.572  19.181  1.00 11.01           H  
ATOM   6571 1HD2 ASN A 423     -40.113  15.936  17.010  1.00 11.01           H  
ATOM   6572 2HD2 ASN A 423     -41.592  16.751  17.398  1.00 11.01           H  
ATOM   6573  N   PHE A 424     -38.912  16.530  22.241  1.00 11.21           N  
ATOM   6574  CA  PHE A 424     -38.515  15.289  22.917  1.00 11.21           C  
ATOM   6575  C   PHE A 424     -39.157  14.110  22.192  1.00 11.21           C  
ATOM   6576  O   PHE A 424     -39.945  13.361  22.772  1.00 11.21           O  
ATOM   6577  CB  PHE A 424     -38.877  15.249  24.396  1.00 11.21           C  
ATOM   6578  CG  PHE A 424     -38.125  14.145  25.120  1.00 11.21           C  
ATOM   6579  CD1 PHE A 424     -36.790  14.332  25.486  1.00 11.21           C  
ATOM   6580  CD2 PHE A 424     -38.727  12.930  25.418  1.00 11.21           C  
ATOM   6581  CE1 PHE A 424     -36.090  13.339  26.132  1.00 11.21           C  
ATOM   6582  CE2 PHE A 424     -38.022  11.940  26.070  1.00 11.21           C  
ATOM   6583  CZ  PHE A 424     -36.712  12.146  26.426  1.00 11.21           C  
ATOM   6584  H   PHE A 424     -38.230  17.258  22.097  1.00 11.21           H  
ATOM   6585  HA  PHE A 424     -37.436  15.196  22.846  1.00 11.21           H  
ATOM   6586 1HB  PHE A 424     -38.636  16.203  24.866  1.00 11.21           H  
ATOM   6587 2HB  PHE A 424     -39.947  15.075  24.510  1.00 11.21           H  
ATOM   6588  HD1 PHE A 424     -36.300  15.281  25.253  1.00 11.21           H  
ATOM   6589  HD2 PHE A 424     -39.767  12.764  25.133  1.00 11.21           H  
ATOM   6590  HE1 PHE A 424     -35.047  13.502  26.415  1.00 11.21           H  
ATOM   6591  HE2 PHE A 424     -38.500  10.998  26.304  1.00 11.21           H  
ATOM   6592  HZ  PHE A 424     -36.173  11.371  26.945  1.00 11.21           H  
ATOM   6593  N   ASP A 425     -38.843  13.979  20.904  1.00 11.40           N  
ATOM   6594  CA  ASP A 425     -39.511  13.029  20.031  1.00 11.40           C  
ATOM   6595  C   ASP A 425     -39.546  11.621  20.592  1.00 11.40           C  
ATOM   6596  O   ASP A 425     -38.671  11.203  21.362  1.00 11.40           O  
ATOM   6597  CB  ASP A 425     -38.846  12.975  18.653  1.00 11.40           C  
ATOM   6598  CG  ASP A 425     -39.704  12.219  17.616  1.00 11.40           C  
ATOM   6599  OD1 ASP A 425     -40.547  12.832  17.002  1.00 11.40           O  
ATOM   6600  OD2 ASP A 425     -39.550  11.024  17.502  1.00 11.40           O  
ATOM   6601  H   ASP A 425     -38.167  14.616  20.507  1.00 11.40           H  
ATOM   6602  HA  ASP A 425     -40.540  13.369  19.900  1.00 11.40           H  
ATOM   6603 1HB  ASP A 425     -38.672  13.987  18.293  1.00 11.40           H  
ATOM   6604 2HB  ASP A 425     -37.875  12.483  18.733  1.00 11.40           H  
ATOM   6605  N   GLY A 426     -40.536  10.860  20.122  1.00 11.60           N  
ATOM   6606  CA  GLY A 426     -40.721   9.470  20.499  1.00 11.60           C  
ATOM   6607  C   GLY A 426     -39.453   8.649  20.272  1.00 11.60           C  
ATOM   6608  O   GLY A 426     -39.205   7.698  21.012  1.00 11.60           O  
ATOM   6609  H   GLY A 426     -41.189  11.274  19.467  1.00 11.60           H  
ATOM   6610 1HA  GLY A 426     -41.020   9.416  21.545  1.00 11.60           H  
ATOM   6611 2HA  GLY A 426     -41.536   9.049  19.912  1.00 11.60           H  
ATOM   6612  N   GLU A 427     -38.627   9.003  19.278  1.00 11.81           N  
ATOM   6613  CA  GLU A 427     -37.392   8.246  19.084  1.00 11.81           C  
ATOM   6614  C   GLU A 427     -36.486   8.348  20.318  1.00 11.81           C  
ATOM   6615  O   GLU A 427     -35.794   7.388  20.652  1.00 11.81           O  
ATOM   6616  CB  GLU A 427     -36.608   8.705  17.845  1.00 11.81           C  
ATOM   6617  CG  GLU A 427     -37.245   8.336  16.491  1.00 11.81           C  
ATOM   6618  CD  GLU A 427     -36.402   8.759  15.282  1.00 11.81           C  
ATOM   6619  OE1 GLU A 427     -35.413   9.434  15.464  1.00 11.81           O  
ATOM   6620  OE2 GLU A 427     -36.750   8.384  14.182  1.00 11.81           O  
ATOM   6621  H   GLU A 427     -38.871   9.788  18.661  1.00 11.81           H  
ATOM   6622  HA  GLU A 427     -37.654   7.197  18.945  1.00 11.81           H  
ATOM   6623 1HB  GLU A 427     -36.512   9.792  17.871  1.00 11.81           H  
ATOM   6624 2HB  GLU A 427     -35.603   8.287  17.873  1.00 11.81           H  
ATOM   6625 1HG  GLU A 427     -37.400   7.259  16.456  1.00 11.81           H  
ATOM   6626 2HG  GLU A 427     -38.222   8.819  16.431  1.00 11.81           H  
ATOM   6627  N   LEU A 428     -36.468   9.510  20.988  1.00 11.97           N  
ATOM   6628  CA  LEU A 428     -35.607   9.687  22.151  1.00 11.97           C  
ATOM   6629  C   LEU A 428     -36.199   8.944  23.307  1.00 11.97           C  
ATOM   6630  O   LEU A 428     -35.501   8.259  24.053  1.00 11.97           O  
ATOM   6631  CB  LEU A 428     -35.503  11.160  22.541  1.00 11.97           C  
ATOM   6632  CG  LEU A 428     -34.782  12.038  21.580  1.00 11.97           C  
ATOM   6633  CD1 LEU A 428     -34.924  13.466  22.046  1.00 11.97           C  
ATOM   6634  CD2 LEU A 428     -33.324  11.604  21.520  1.00 11.97           C  
ATOM   6635  H   LEU A 428     -37.099  10.259  20.721  1.00 11.97           H  
ATOM   6636  HA  LEU A 428     -34.618   9.283  21.934  1.00 11.97           H  
ATOM   6637 1HB  LEU A 428     -36.510  11.562  22.665  1.00 11.97           H  
ATOM   6638 2HB  LEU A 428     -34.999  11.229  23.495  1.00 11.97           H  
ATOM   6639  HG  LEU A 428     -35.232  11.955  20.589  1.00 11.97           H  
ATOM   6640 1HD1 LEU A 428     -34.409  14.134  21.357  1.00 11.97           H  
ATOM   6641 2HD1 LEU A 428     -35.971  13.709  22.074  1.00 11.97           H  
ATOM   6642 3HD1 LEU A 428     -34.495  13.572  23.044  1.00 11.97           H  
ATOM   6643 1HD2 LEU A 428     -32.781  12.242  20.823  1.00 11.97           H  
ATOM   6644 2HD2 LEU A 428     -32.878  11.688  22.513  1.00 11.97           H  
ATOM   6645 3HD2 LEU A 428     -33.264  10.562  21.183  1.00 11.97           H  
ATOM   6646  N   LEU A 429     -37.515   9.036  23.422  1.00 12.07           N  
ATOM   6647  CA  LEU A 429     -38.198   8.371  24.507  1.00 12.07           C  
ATOM   6648  C   LEU A 429     -37.916   6.884  24.412  1.00 12.07           C  
ATOM   6649  O   LEU A 429     -37.538   6.251  25.396  1.00 12.07           O  
ATOM   6650  CB  LEU A 429     -39.695   8.652  24.454  1.00 12.07           C  
ATOM   6651  CG  LEU A 429     -40.509   7.964  25.519  1.00 12.07           C  
ATOM   6652  CD1 LEU A 429     -40.042   8.426  26.891  1.00 12.07           C  
ATOM   6653  CD2 LEU A 429     -41.976   8.282  25.307  1.00 12.07           C  
ATOM   6654  H   LEU A 429     -38.030   9.613  22.750  1.00 12.07           H  
ATOM   6655  HA  LEU A 429     -37.802   8.739  25.451  1.00 12.07           H  
ATOM   6656 1HB  LEU A 429     -39.858   9.726  24.527  1.00 12.07           H  
ATOM   6657 2HB  LEU A 429     -40.069   8.315  23.492  1.00 12.07           H  
ATOM   6658  HG  LEU A 429     -40.355   6.899  25.449  1.00 12.07           H  
ATOM   6659 1HD1 LEU A 429     -40.623   7.918  27.661  1.00 12.07           H  
ATOM   6660 2HD1 LEU A 429     -38.985   8.185  27.016  1.00 12.07           H  
ATOM   6661 3HD1 LEU A 429     -40.185   9.499  26.981  1.00 12.07           H  
ATOM   6662 1HD2 LEU A 429     -42.572   7.780  26.070  1.00 12.07           H  
ATOM   6663 2HD2 LEU A 429     -42.129   9.359  25.376  1.00 12.07           H  
ATOM   6664 3HD2 LEU A 429     -42.282   7.934  24.319  1.00 12.07           H  
ATOM   6665  N   LEU A 430     -38.058   6.340  23.207  1.00 12.08           N  
ATOM   6666  CA  LEU A 430     -37.807   4.940  22.942  1.00 12.08           C  
ATOM   6667  C   LEU A 430     -36.376   4.558  23.309  1.00 12.08           C  
ATOM   6668  O   LEU A 430     -36.162   3.551  23.987  1.00 12.08           O  
ATOM   6669  CB  LEU A 430     -38.082   4.642  21.471  1.00 12.08           C  
ATOM   6670  CG  LEU A 430     -37.845   3.218  21.022  1.00 12.08           C  
ATOM   6671  CD1 LEU A 430     -38.760   2.286  21.807  1.00 12.08           C  
ATOM   6672  CD2 LEU A 430     -38.123   3.135  19.531  1.00 12.08           C  
ATOM   6673  H   LEU A 430     -38.373   6.923  22.436  1.00 12.08           H  
ATOM   6674  HA  LEU A 430     -38.489   4.350  23.548  1.00 12.08           H  
ATOM   6675 1HB  LEU A 430     -39.115   4.902  21.250  1.00 12.08           H  
ATOM   6676 2HB  LEU A 430     -37.439   5.285  20.870  1.00 12.08           H  
ATOM   6677  HG  LEU A 430     -36.812   2.935  21.219  1.00 12.08           H  
ATOM   6678 1HD1 LEU A 430     -38.599   1.260  21.489  1.00 12.08           H  
ATOM   6679 2HD1 LEU A 430     -38.540   2.375  22.872  1.00 12.08           H  
ATOM   6680 3HD1 LEU A 430     -39.797   2.562  21.626  1.00 12.08           H  
ATOM   6681 1HD2 LEU A 430     -37.965   2.129  19.179  1.00 12.08           H  
ATOM   6682 2HD2 LEU A 430     -39.157   3.425  19.341  1.00 12.08           H  
ATOM   6683 3HD2 LEU A 430     -37.453   3.815  19.002  1.00 12.08           H  
ATOM   6684  N   GLU A 431     -35.383   5.361  22.903  1.00 12.03           N  
ATOM   6685  CA  GLU A 431     -34.006   5.031  23.261  1.00 12.03           C  
ATOM   6686  C   GLU A 431     -33.809   4.993  24.778  1.00 12.03           C  
ATOM   6687  O   GLU A 431     -33.111   4.109  25.291  1.00 12.03           O  
ATOM   6688  CB  GLU A 431     -33.015   6.032  22.646  1.00 12.03           C  
ATOM   6689  CG  GLU A 431     -32.826   5.914  21.130  1.00 12.03           C  
ATOM   6690  CD  GLU A 431     -31.912   6.988  20.548  1.00 12.03           C  
ATOM   6691  OE1 GLU A 431     -31.511   7.871  21.272  1.00 12.03           O  
ATOM   6692  OE2 GLU A 431     -31.617   6.914  19.376  1.00 12.03           O  
ATOM   6693  H   GLU A 431     -35.577   6.182  22.326  1.00 12.03           H  
ATOM   6694  HA  GLU A 431     -33.783   4.040  22.867  1.00 12.03           H  
ATOM   6695 1HB  GLU A 431     -33.358   7.047  22.857  1.00 12.03           H  
ATOM   6696 2HB  GLU A 431     -32.041   5.913  23.118  1.00 12.03           H  
ATOM   6697 1HG  GLU A 431     -32.391   4.939  20.915  1.00 12.03           H  
ATOM   6698 2HG  GLU A 431     -33.791   5.954  20.643  1.00 12.03           H  
ATOM   6699  N   TYR A 432     -34.453   5.907  25.512  1.00 11.97           N  
ATOM   6700  CA  TYR A 432     -34.275   5.910  26.958  1.00 11.97           C  
ATOM   6701  C   TYR A 432     -35.038   4.745  27.590  1.00 11.97           C  
ATOM   6702  O   TYR A 432     -34.527   4.090  28.500  1.00 11.97           O  
ATOM   6703  CB  TYR A 432     -34.722   7.250  27.567  1.00 11.97           C  
ATOM   6704  CG  TYR A 432     -33.798   8.441  27.232  1.00 11.97           C  
ATOM   6705  CD1 TYR A 432     -34.270   9.477  26.449  1.00 11.97           C  
ATOM   6706  CD2 TYR A 432     -32.489   8.488  27.704  1.00 11.97           C  
ATOM   6707  CE1 TYR A 432     -33.462  10.549  26.119  1.00 11.97           C  
ATOM   6708  CE2 TYR A 432     -31.678   9.573  27.376  1.00 11.97           C  
ATOM   6709  CZ  TYR A 432     -32.168  10.596  26.578  1.00 11.97           C  
ATOM   6710  OH  TYR A 432     -31.369  11.668  26.238  1.00 11.97           O  
ATOM   6711  H   TYR A 432     -35.020   6.623  25.051  1.00 11.97           H  
ATOM   6712  HA  TYR A 432     -33.217   5.772  27.176  1.00 11.97           H  
ATOM   6713 1HB  TYR A 432     -35.726   7.488  27.200  1.00 11.97           H  
ATOM   6714 2HB  TYR A 432     -34.782   7.157  28.649  1.00 11.97           H  
ATOM   6715  HD1 TYR A 432     -35.292   9.444  26.088  1.00 11.97           H  
ATOM   6716  HD2 TYR A 432     -32.100   7.678  28.326  1.00 11.97           H  
ATOM   6717  HE1 TYR A 432     -33.847  11.351  25.498  1.00 11.97           H  
ATOM   6718  HE2 TYR A 432     -30.661   9.616  27.738  1.00 11.97           H  
ATOM   6719  HH  TYR A 432     -30.582  11.672  26.789  1.00 11.97           H  
ATOM   6720  N   LYS A 433     -36.230   4.429  27.074  1.00 11.96           N  
ATOM   6721  CA  LYS A 433     -36.995   3.314  27.619  1.00 11.96           C  
ATOM   6722  C   LYS A 433     -36.240   2.007  27.422  1.00 11.96           C  
ATOM   6723  O   LYS A 433     -36.162   1.183  28.340  1.00 11.96           O  
ATOM   6724  CB  LYS A 433     -38.372   3.219  26.956  1.00 11.96           C  
ATOM   6725  CG  LYS A 433     -39.380   4.289  27.386  1.00 11.96           C  
ATOM   6726  CD  LYS A 433     -40.638   4.231  26.524  1.00 11.96           C  
ATOM   6727  CE  LYS A 433     -41.419   2.944  26.753  1.00 11.96           C  
ATOM   6728  NZ  LYS A 433     -42.684   2.913  25.962  1.00 11.96           N  
ATOM   6729  H   LYS A 433     -36.620   4.988  26.319  1.00 11.96           H  
ATOM   6730  HA  LYS A 433     -37.128   3.471  28.689  1.00 11.96           H  
ATOM   6731 1HB  LYS A 433     -38.248   3.305  25.875  1.00 11.96           H  
ATOM   6732 2HB  LYS A 433     -38.806   2.242  27.157  1.00 11.96           H  
ATOM   6733 1HG  LYS A 433     -39.653   4.133  28.428  1.00 11.96           H  
ATOM   6734 2HG  LYS A 433     -38.926   5.274  27.292  1.00 11.96           H  
ATOM   6735 1HD  LYS A 433     -41.280   5.078  26.765  1.00 11.96           H  
ATOM   6736 2HD  LYS A 433     -40.355   4.298  25.472  1.00 11.96           H  
ATOM   6737 1HE  LYS A 433     -40.801   2.095  26.463  1.00 11.96           H  
ATOM   6738 2HE  LYS A 433     -41.663   2.858  27.812  1.00 11.96           H  
ATOM   6739 1HZ  LYS A 433     -43.172   2.047  26.141  1.00 11.96           H  
ATOM   6740 2HZ  LYS A 433     -43.270   3.691  26.232  1.00 11.96           H  
ATOM   6741 3HZ  LYS A 433     -42.469   2.979  24.978  1.00 11.96           H  
ATOM   6742  N   ARG A 434     -35.635   1.839  26.240  1.00 12.04           N  
ATOM   6743  CA  ARG A 434     -34.858   0.644  25.957  1.00 12.04           C  
ATOM   6744  C   ARG A 434     -33.647   0.561  26.865  1.00 12.04           C  
ATOM   6745  O   ARG A 434     -33.319  -0.515  27.367  1.00 12.04           O  
ATOM   6746  CB  ARG A 434     -34.411   0.613  24.505  1.00 12.04           C  
ATOM   6747  CG  ARG A 434     -35.507   0.322  23.490  1.00 12.04           C  
ATOM   6748  CD  ARG A 434     -34.990   0.400  22.103  1.00 12.04           C  
ATOM   6749  NE  ARG A 434     -35.984  -0.009  21.131  1.00 12.04           N  
ATOM   6750  CZ  ARG A 434     -35.835   0.078  19.797  1.00 12.04           C  
ATOM   6751  NH1 ARG A 434     -34.733   0.579  19.288  1.00 12.04           N  
ATOM   6752  NH2 ARG A 434     -36.800  -0.342  18.998  1.00 12.04           N  
ATOM   6753  H   ARG A 434     -35.737   2.548  25.513  1.00 12.04           H  
ATOM   6754  HA  ARG A 434     -35.489  -0.225  26.137  1.00 12.04           H  
ATOM   6755 1HB  ARG A 434     -33.986   1.586  24.247  1.00 12.04           H  
ATOM   6756 2HB  ARG A 434     -33.628  -0.131  24.378  1.00 12.04           H  
ATOM   6757 1HG  ARG A 434     -35.900  -0.679  23.655  1.00 12.04           H  
ATOM   6758 2HG  ARG A 434     -36.310   1.049  23.600  1.00 12.04           H  
ATOM   6759 1HD  ARG A 434     -34.706   1.432  21.889  1.00 12.04           H  
ATOM   6760 2HD  ARG A 434     -34.120  -0.246  21.999  1.00 12.04           H  
ATOM   6761  HE  ARG A 434     -36.847  -0.398  21.483  1.00 12.04           H  
ATOM   6762 1HH1 ARG A 434     -33.995   0.901  19.899  1.00 12.04           H  
ATOM   6763 2HH1 ARG A 434     -34.622   0.643  18.286  1.00 12.04           H  
ATOM   6764 1HH2 ARG A 434     -37.648  -0.729  19.390  1.00 12.04           H  
ATOM   6765 2HH2 ARG A 434     -36.691  -0.278  17.998  1.00 12.04           H  
ATOM   6766  N   LEU A 435     -33.013   1.701  27.129  1.00 12.23           N  
ATOM   6767  CA  LEU A 435     -31.848   1.709  27.987  1.00 12.23           C  
ATOM   6768  C   LEU A 435     -32.216   1.239  29.383  1.00 12.23           C  
ATOM   6769  O   LEU A 435     -31.522   0.407  29.985  1.00 12.23           O  
ATOM   6770  CB  LEU A 435     -31.246   3.108  28.045  1.00 12.23           C  
ATOM   6771  CG  LEU A 435     -30.040   3.216  28.881  1.00 12.23           C  
ATOM   6772  CD1 LEU A 435     -29.029   2.243  28.301  1.00 12.23           C  
ATOM   6773  CD2 LEU A 435     -29.539   4.688  28.865  1.00 12.23           C  
ATOM   6774  H   LEU A 435     -33.305   2.573  26.684  1.00 12.23           H  
ATOM   6775  HA  LEU A 435     -31.113   1.025  27.572  1.00 12.23           H  
ATOM   6776 1HB  LEU A 435     -31.005   3.434  27.033  1.00 12.23           H  
ATOM   6777 2HB  LEU A 435     -31.990   3.788  28.454  1.00 12.23           H  
ATOM   6778  HG  LEU A 435     -30.263   2.915  29.908  1.00 12.23           H  
ATOM   6779 1HD1 LEU A 435     -28.152   2.243  28.855  1.00 12.23           H  
ATOM   6780 2HD1 LEU A 435     -29.452   1.239  28.330  1.00 12.23           H  
ATOM   6781 3HD1 LEU A 435     -28.811   2.518  27.269  1.00 12.23           H  
ATOM   6782 1HD2 LEU A 435     -28.650   4.790  29.453  1.00 12.23           H  
ATOM   6783 2HD2 LEU A 435     -29.323   4.989  27.838  1.00 12.23           H  
ATOM   6784 3HD2 LEU A 435     -30.316   5.334  29.275  1.00 12.23           H  
ATOM   6785  N   TYR A 436     -33.319   1.757  29.900  1.00 12.53           N  
ATOM   6786  CA  TYR A 436     -33.750   1.357  31.220  1.00 12.53           C  
ATOM   6787  C   TYR A 436     -34.125  -0.120  31.230  1.00 12.53           C  
ATOM   6788  O   TYR A 436     -33.821  -0.829  32.191  1.00 12.53           O  
ATOM   6789  CB  TYR A 436     -34.862   2.271  31.699  1.00 12.53           C  
ATOM   6790  CG  TYR A 436     -34.290   3.623  32.014  1.00 12.53           C  
ATOM   6791  CD1 TYR A 436     -34.798   4.767  31.427  1.00 12.53           C  
ATOM   6792  CD2 TYR A 436     -33.202   3.702  32.874  1.00 12.53           C  
ATOM   6793  CE1 TYR A 436     -34.229   5.985  31.705  1.00 12.53           C  
ATOM   6794  CE2 TYR A 436     -32.634   4.913  33.154  1.00 12.53           C  
ATOM   6795  CZ  TYR A 436     -33.141   6.053  32.576  1.00 12.53           C  
ATOM   6796  OH  TYR A 436     -32.583   7.266  32.861  1.00 12.53           O  
ATOM   6797  H   TYR A 436     -33.853   2.448  29.370  1.00 12.53           H  
ATOM   6798  HA  TYR A 436     -32.910   1.482  31.902  1.00 12.53           H  
ATOM   6799 1HB  TYR A 436     -35.617   2.383  30.914  1.00 12.53           H  
ATOM   6800 2HB  TYR A 436     -35.337   1.865  32.589  1.00 12.53           H  
ATOM   6801  HD1 TYR A 436     -35.645   4.702  30.743  1.00 12.53           H  
ATOM   6802  HD2 TYR A 436     -32.798   2.796  33.328  1.00 12.53           H  
ATOM   6803  HE1 TYR A 436     -34.627   6.888  31.246  1.00 12.53           H  
ATOM   6804  HE2 TYR A 436     -31.779   4.973  33.833  1.00 12.53           H  
ATOM   6805  HH  TYR A 436     -31.883   7.147  33.564  1.00 12.53           H  
ATOM   6806  N   ALA A 437     -34.744  -0.609  30.153  1.00 12.93           N  
ATOM   6807  CA  ALA A 437     -35.067  -2.024  30.084  1.00 12.93           C  
ATOM   6808  C   ALA A 437     -33.791  -2.864  30.168  1.00 12.93           C  
ATOM   6809  O   ALA A 437     -33.774  -3.892  30.847  1.00 12.93           O  
ATOM   6810  CB  ALA A 437     -35.818  -2.340  28.807  1.00 12.93           C  
ATOM   6811  H   ALA A 437     -35.012   0.009  29.386  1.00 12.93           H  
ATOM   6812  HA  ALA A 437     -35.697  -2.269  30.940  1.00 12.93           H  
ATOM   6813 1HB  ALA A 437     -36.068  -3.400  28.785  1.00 12.93           H  
ATOM   6814 2HB  ALA A 437     -36.730  -1.745  28.766  1.00 12.93           H  
ATOM   6815 3HB  ALA A 437     -35.193  -2.099  27.954  1.00 12.93           H  
ATOM   6816  N   LEU A 438     -32.700  -2.406  29.534  1.00 13.41           N  
ATOM   6817  CA  LEU A 438     -31.453  -3.163  29.591  1.00 13.41           C  
ATOM   6818  C   LEU A 438     -30.961  -3.249  31.030  1.00 13.41           C  
ATOM   6819  O   LEU A 438     -30.531  -4.314  31.483  1.00 13.41           O  
ATOM   6820  CB  LEU A 438     -30.373  -2.514  28.715  1.00 13.41           C  
ATOM   6821  CG  LEU A 438     -30.608  -2.576  27.208  1.00 13.41           C  
ATOM   6822  CD1 LEU A 438     -29.555  -1.730  26.501  1.00 13.41           C  
ATOM   6823  CD2 LEU A 438     -30.558  -4.019  26.752  1.00 13.41           C  
ATOM   6824  H   LEU A 438     -32.760  -1.554  28.972  1.00 13.41           H  
ATOM   6825  HA  LEU A 438     -31.646  -4.174  29.229  1.00 13.41           H  
ATOM   6826 1HB  LEU A 438     -30.286  -1.469  28.989  1.00 13.41           H  
ATOM   6827 2HB  LEU A 438     -29.421  -2.994  28.922  1.00 13.41           H  
ATOM   6828  HG  LEU A 438     -31.580  -2.165  26.975  1.00 13.41           H  
ATOM   6829 1HD1 LEU A 438     -29.725  -1.762  25.427  1.00 13.41           H  
ATOM   6830 2HD1 LEU A 438     -29.623  -0.705  26.847  1.00 13.41           H  
ATOM   6831 3HD1 LEU A 438     -28.565  -2.122  26.725  1.00 13.41           H  
ATOM   6832 1HD2 LEU A 438     -30.732  -4.065  25.678  1.00 13.41           H  
ATOM   6833 2HD2 LEU A 438     -29.578  -4.440  26.980  1.00 13.41           H  
ATOM   6834 3HD2 LEU A 438     -31.330  -4.590  27.272  1.00 13.41           H  
ATOM   6835  N   PHE A 439     -31.084  -2.144  31.773  1.00 13.98           N  
ATOM   6836  CA  PHE A 439     -30.701  -2.151  33.183  1.00 13.98           C  
ATOM   6837  C   PHE A 439     -31.505  -3.198  33.943  1.00 13.98           C  
ATOM   6838  O   PHE A 439     -30.935  -4.042  34.645  1.00 13.98           O  
ATOM   6839  CB  PHE A 439     -30.934  -0.788  33.839  1.00 13.98           C  
ATOM   6840  CG  PHE A 439     -30.713  -0.800  35.328  1.00 13.98           C  
ATOM   6841  CD1 PHE A 439     -29.457  -0.695  35.888  1.00 13.98           C  
ATOM   6842  CD2 PHE A 439     -31.802  -0.947  36.176  1.00 13.98           C  
ATOM   6843  CE1 PHE A 439     -29.307  -0.722  37.267  1.00 13.98           C  
ATOM   6844  CE2 PHE A 439     -31.649  -0.983  37.537  1.00 13.98           C  
ATOM   6845  CZ  PHE A 439     -30.401  -0.866  38.084  1.00 13.98           C  
ATOM   6846  H   PHE A 439     -31.433  -1.289  31.333  1.00 13.98           H  
ATOM   6847  HA  PHE A 439     -29.642  -2.401  33.257  1.00 13.98           H  
ATOM   6848 1HB  PHE A 439     -30.276  -0.052  33.393  1.00 13.98           H  
ATOM   6849 2HB  PHE A 439     -31.948  -0.463  33.662  1.00 13.98           H  
ATOM   6850  HD1 PHE A 439     -28.591  -0.590  35.233  1.00 13.98           H  
ATOM   6851  HD2 PHE A 439     -32.806  -1.039  35.743  1.00 13.98           H  
ATOM   6852  HE1 PHE A 439     -28.332  -0.631  37.709  1.00 13.98           H  
ATOM   6853  HE2 PHE A 439     -32.523  -1.102  38.176  1.00 13.98           H  
ATOM   6854  HZ  PHE A 439     -30.283  -0.895  39.163  1.00 13.98           H  
ATOM   6855  N   ASP A 440     -32.833  -3.158  33.781  1.00 14.63           N  
ATOM   6856  CA  ASP A 440     -33.701  -4.094  34.481  1.00 14.63           C  
ATOM   6857  C   ASP A 440     -33.399  -5.549  34.122  1.00 14.63           C  
ATOM   6858  O   ASP A 440     -33.440  -6.416  34.992  1.00 14.63           O  
ATOM   6859  CB  ASP A 440     -35.178  -3.793  34.200  1.00 14.63           C  
ATOM   6860  CG  ASP A 440     -35.721  -2.531  34.911  1.00 14.63           C  
ATOM   6861  OD1 ASP A 440     -35.073  -2.033  35.803  1.00 14.63           O  
ATOM   6862  OD2 ASP A 440     -36.799  -2.101  34.564  1.00 14.63           O  
ATOM   6863  H   ASP A 440     -33.235  -2.448  33.165  1.00 14.63           H  
ATOM   6864  HA  ASP A 440     -33.529  -3.975  35.551  1.00 14.63           H  
ATOM   6865 1HB  ASP A 440     -35.306  -3.662  33.123  1.00 14.63           H  
ATOM   6866 2HB  ASP A 440     -35.781  -4.650  34.493  1.00 14.63           H  
ATOM   6867  N   ASP A 441     -33.065  -5.826  32.855  1.00 15.32           N  
ATOM   6868  CA  ASP A 441     -32.734  -7.199  32.477  1.00 15.32           C  
ATOM   6869  C   ASP A 441     -31.401  -7.634  33.091  1.00 15.32           C  
ATOM   6870  O   ASP A 441     -31.241  -8.792  33.481  1.00 15.32           O  
ATOM   6871  CB  ASP A 441     -32.673  -7.370  30.952  1.00 15.32           C  
ATOM   6872  CG  ASP A 441     -34.052  -7.345  30.258  1.00 15.32           C  
ATOM   6873  OD1 ASP A 441     -35.053  -7.414  30.937  1.00 15.32           O  
ATOM   6874  OD2 ASP A 441     -34.081  -7.299  29.045  1.00 15.32           O  
ATOM   6875  H   ASP A 441     -33.068  -5.087  32.154  1.00 15.32           H  
ATOM   6876  HA  ASP A 441     -33.512  -7.855  32.861  1.00 15.32           H  
ATOM   6877 1HB  ASP A 441     -32.066  -6.562  30.534  1.00 15.32           H  
ATOM   6878 2HB  ASP A 441     -32.176  -8.309  30.714  1.00 15.32           H  
ATOM   6879  N   PHE A 442     -30.438  -6.711  33.166  1.00 16.03           N  
ATOM   6880  CA  PHE A 442     -29.132  -6.998  33.749  1.00 16.03           C  
ATOM   6881  C   PHE A 442     -29.216  -7.394  35.218  1.00 16.03           C  
ATOM   6882  O   PHE A 442     -28.600  -8.375  35.645  1.00 16.03           O  
ATOM   6883  CB  PHE A 442     -28.180  -5.802  33.645  1.00 16.03           C  
ATOM   6884  CG  PHE A 442     -26.847  -6.066  34.304  1.00 16.03           C  
ATOM   6885  CD1 PHE A 442     -25.874  -6.810  33.655  1.00 16.03           C  
ATOM   6886  CD2 PHE A 442     -26.574  -5.595  35.580  1.00 16.03           C  
ATOM   6887  CE1 PHE A 442     -24.663  -7.075  34.264  1.00 16.03           C  
ATOM   6888  CE2 PHE A 442     -25.366  -5.864  36.190  1.00 16.03           C  
ATOM   6889  CZ  PHE A 442     -24.411  -6.603  35.532  1.00 16.03           C  
ATOM   6890  H   PHE A 442     -30.612  -5.775  32.796  1.00 16.03           H  
ATOM   6891  HA  PHE A 442     -28.696  -7.831  33.199  1.00 16.03           H  
ATOM   6892 1HB  PHE A 442     -28.012  -5.553  32.599  1.00 16.03           H  
ATOM   6893 2HB  PHE A 442     -28.628  -4.930  34.118  1.00 16.03           H  
ATOM   6894  HD1 PHE A 442     -26.079  -7.191  32.655  1.00 16.03           H  
ATOM   6895  HD2 PHE A 442     -27.329  -5.013  36.099  1.00 16.03           H  
ATOM   6896  HE1 PHE A 442     -23.908  -7.663  33.742  1.00 16.03           H  
ATOM   6897  HE2 PHE A 442     -25.165  -5.497  37.192  1.00 16.03           H  
ATOM   6898  HZ  PHE A 442     -23.457  -6.815  36.015  1.00 16.03           H  
ATOM   6899  N   VAL A 443     -29.930  -6.592  36.004  1.00 16.74           N  
ATOM   6900  CA  VAL A 443     -29.970  -6.784  37.446  1.00 16.74           C  
ATOM   6901  C   VAL A 443     -30.820  -7.988  37.899  1.00 16.74           C  
ATOM   6902  O   VAL A 443     -32.009  -8.050  37.599  1.00 16.74           O  
ATOM   6903  CB  VAL A 443     -30.515  -5.515  38.109  1.00 16.74           C  
ATOM   6904  CG1 VAL A 443     -30.658  -5.719  39.597  1.00 16.74           C  
ATOM   6905  CG2 VAL A 443     -29.578  -4.394  37.833  1.00 16.74           C  
ATOM   6906  H   VAL A 443     -30.429  -5.805  35.576  1.00 16.74           H  
ATOM   6907  HA  VAL A 443     -28.944  -6.869  37.771  1.00 16.74           H  
ATOM   6908  HB  VAL A 443     -31.503  -5.281  37.699  1.00 16.74           H  
ATOM   6909 1HG1 VAL A 443     -31.046  -4.808  40.051  1.00 16.74           H  
ATOM   6910 2HG1 VAL A 443     -31.349  -6.537  39.784  1.00 16.74           H  
ATOM   6911 3HG1 VAL A 443     -29.691  -5.955  40.030  1.00 16.74           H  
ATOM   6912 1HG2 VAL A 443     -29.959  -3.512  38.298  1.00 16.74           H  
ATOM   6913 2HG2 VAL A 443     -28.601  -4.632  38.244  1.00 16.74           H  
ATOM   6914 3HG2 VAL A 443     -29.495  -4.236  36.757  1.00 16.74           H  
ATOM   6915  N   PRO A 444     -30.253  -8.950  38.655  1.00 17.40           N  
ATOM   6916  CA  PRO A 444     -30.944 -10.122  39.157  1.00 17.40           C  
ATOM   6917  C   PRO A 444     -32.144  -9.722  40.023  1.00 17.40           C  
ATOM   6918  O   PRO A 444     -32.072  -8.736  40.755  1.00 17.40           O  
ATOM   6919  CB  PRO A 444     -29.869 -10.796  40.024  1.00 17.40           C  
ATOM   6920  CG  PRO A 444     -28.560 -10.343  39.440  1.00 17.40           C  
ATOM   6921  CD  PRO A 444     -28.802  -8.930  38.969  1.00 17.40           C  
ATOM   6922  HA  PRO A 444     -31.219 -10.738  38.298  1.00 17.40           H  
ATOM   6923 1HB  PRO A 444     -29.990 -10.480  41.061  1.00 17.40           H  
ATOM   6924 2HB  PRO A 444     -29.989 -11.889  40.002  1.00 17.40           H  
ATOM   6925 1HG  PRO A 444     -27.765 -10.403  40.200  1.00 17.40           H  
ATOM   6926 2HG  PRO A 444     -28.264 -11.013  38.621  1.00 17.40           H  
ATOM   6927 1HD  PRO A 444     -28.570  -8.198  39.753  1.00 17.40           H  
ATOM   6928 2HD  PRO A 444     -28.188  -8.806  38.067  1.00 17.40           H  
ATOM   6929  N   PRO A 445     -33.214 -10.533  40.066  1.00 17.97           N  
ATOM   6930  CA  PRO A 445     -34.426 -10.318  40.845  1.00 17.97           C  
ATOM   6931  C   PRO A 445     -34.200 -10.661  42.310  1.00 17.97           C  
ATOM   6932  O   PRO A 445     -34.756 -11.634  42.824  1.00 17.97           O  
ATOM   6933  CB  PRO A 445     -35.407 -11.286  40.183  1.00 17.97           C  
ATOM   6934  CG  PRO A 445     -34.531 -12.431  39.713  1.00 17.97           C  
ATOM   6935  CD  PRO A 445     -33.236 -11.768  39.261  1.00 17.97           C  
ATOM   6936  HA  PRO A 445     -34.751  -9.273  40.736  1.00 17.97           H  
ATOM   6937 1HB  PRO A 445     -36.171 -11.600  40.909  1.00 17.97           H  
ATOM   6938 2HB  PRO A 445     -35.932 -10.783  39.358  1.00 17.97           H  
ATOM   6939 1HG  PRO A 445     -34.373 -13.143  40.537  1.00 17.97           H  
ATOM   6940 2HG  PRO A 445     -35.031 -12.987  38.905  1.00 17.97           H  
ATOM   6941 1HD  PRO A 445     -32.381 -12.414  39.502  1.00 17.97           H  
ATOM   6942 2HD  PRO A 445     -33.301 -11.530  38.187  1.00 17.97           H  
ATOM   6943  N   ARG A 446     -33.339  -9.884  42.949  1.00 18.40           N  
ATOM   6944  CA  ARG A 446     -32.932 -10.123  44.324  1.00 18.40           C  
ATOM   6945  C   ARG A 446     -33.183  -8.905  45.209  1.00 18.40           C  
ATOM   6946  O   ARG A 446     -32.355  -8.566  46.055  1.00 18.40           O  
ATOM   6947  OXT ARG A 446     -34.278  -8.344  45.169  1.00 18.40           O  
ATOM   6948  CB  ARG A 446     -31.458 -10.499  44.349  1.00 18.40           C  
ATOM   6949  CG  ARG A 446     -31.134 -11.817  43.642  1.00 18.40           C  
ATOM   6950  CD  ARG A 446     -29.677 -12.132  43.675  1.00 18.40           C  
ATOM   6951  NE  ARG A 446     -29.371 -13.363  42.956  1.00 18.40           N  
ATOM   6952  CZ  ARG A 446     -28.129 -13.855  42.767  1.00 18.40           C  
ATOM   6953  NH1 ARG A 446     -27.084 -13.212  43.242  1.00 18.40           N  
ATOM   6954  NH2 ARG A 446     -27.960 -14.985  42.102  1.00 18.40           N  
ATOM   6955  H   ARG A 446     -32.927  -9.111  42.425  1.00 18.40           H  
ATOM   6956  HA  ARG A 446     -33.510 -10.959  44.717  1.00 18.40           H  
ATOM   6957 1HB  ARG A 446     -30.877  -9.717  43.860  1.00 18.40           H  
ATOM   6958 2HB  ARG A 446     -31.112 -10.575  45.380  1.00 18.40           H  
ATOM   6959 1HG  ARG A 446     -31.674 -12.630  44.128  1.00 18.40           H  
ATOM   6960 2HG  ARG A 446     -31.445 -11.757  42.599  1.00 18.40           H  
ATOM   6961 1HD  ARG A 446     -29.114 -11.319  43.217  1.00 18.40           H  
ATOM   6962 2HD  ARG A 446     -29.358 -12.254  44.709  1.00 18.40           H  
ATOM   6963  HE  ARG A 446     -30.147 -13.891  42.578  1.00 18.40           H  
ATOM   6964 1HH1 ARG A 446     -27.210 -12.348  43.749  1.00 18.40           H  
ATOM   6965 2HH1 ARG A 446     -26.155 -13.583  43.099  1.00 18.40           H  
ATOM   6966 1HH2 ARG A 446     -28.761 -15.482  41.737  1.00 18.40           H  
ATOM   6967 2HH2 ARG A 446     -27.031 -15.354  41.962  1.00 18.40           H  
TER    6968
ENDMDL

REMARK ID 183317 MODEL 5 2022-01-15_00000128_1_11
PFRMAT TS
TARGET 2022-01-15_00000128_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.973   1.662  -0.851  1.00  2.39           N  
ATOM      2  CA  GLY A   1       0.379   1.462  -0.337  1.00  2.39           C  
ATOM      3  C   GLY A   1       0.991   2.776   0.128  1.00  2.39           C  
ATOM      4  O   GLY A   1       1.609   2.842   1.193  1.00  2.39           O  
ATOM      5  H   GLY A   1      -1.456   0.880  -1.274  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       0.352   0.756   0.495  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       1.002   1.020  -1.115  1.00  2.39           H  
ATOM      8  N   SER A   2       0.799   3.829  -0.668  1.00  2.16           N  
ATOM      9  CA  SER A   2       1.369   5.136  -0.350  1.00  2.16           C  
ATOM     10  C   SER A   2       0.866   5.649   0.991  1.00  2.16           C  
ATOM     11  O   SER A   2       1.642   6.169   1.782  1.00  2.16           O  
ATOM     12  CB  SER A   2       1.042   6.139  -1.439  1.00  2.16           C  
ATOM     13  OG  SER A   2       1.674   5.800  -2.646  1.00  2.16           O  
ATOM     14  H   SER A   2       0.260   3.699  -1.514  1.00  2.16           H  
ATOM     15  HA  SER A   2       2.453   5.033  -0.291  1.00  2.16           H  
ATOM     16 1HB  SER A   2      -0.037   6.174  -1.587  1.00  2.16           H  
ATOM     17 2HB  SER A   2       1.360   7.134  -1.121  1.00  2.16           H  
ATOM     18  HG  SER A   2       1.444   6.495  -3.270  1.00  2.16           H  
ATOM     19  N   HIS A   3      -0.416   5.450   1.285  1.00  1.94           N  
ATOM     20  CA  HIS A   3      -0.959   5.908   2.563  1.00  1.94           C  
ATOM     21  C   HIS A   3      -0.207   5.267   3.710  1.00  1.94           C  
ATOM     22  O   HIS A   3       0.228   5.936   4.643  1.00  1.94           O  
ATOM     23  CB  HIS A   3      -2.442   5.555   2.694  1.00  1.94           C  
ATOM     24  CG  HIS A   3      -3.049   5.920   4.036  1.00  1.94           C  
ATOM     25  ND1 HIS A   3      -3.369   7.216   4.385  1.00  1.94           N  
ATOM     26  CD2 HIS A   3      -3.390   5.148   5.102  1.00  1.94           C  
ATOM     27  CE1 HIS A   3      -3.885   7.226   5.606  1.00  1.94           C  
ATOM     28  NE2 HIS A   3      -3.910   5.986   6.059  1.00  1.94           N  
ATOM     29  H   HIS A   3      -1.014   4.995   0.610  1.00  1.94           H  
ATOM     30  HA  HIS A   3      -0.846   6.991   2.647  1.00  1.94           H  
ATOM     31 1HB  HIS A   3      -3.006   6.068   1.916  1.00  1.94           H  
ATOM     32 2HB  HIS A   3      -2.575   4.484   2.542  1.00  1.94           H  
ATOM     33  HD1 HIS A   3      -3.237   8.030   3.817  1.00  1.94           H  
ATOM     34  HD2 HIS A   3      -3.324   4.073   5.293  1.00  1.94           H  
ATOM     35  HE1 HIS A   3      -4.201   8.161   6.067  1.00  1.94           H  
ATOM     36  N   MET A   4      -0.071   3.953   3.637  1.00  1.73           N  
ATOM     37  CA  MET A   4       0.545   3.171   4.685  1.00  1.73           C  
ATOM     38  C   MET A   4       1.997   3.615   4.899  1.00  1.73           C  
ATOM     39  O   MET A   4       2.511   3.630   6.033  1.00  1.73           O  
ATOM     40  CB  MET A   4       0.440   1.716   4.278  1.00  1.73           C  
ATOM     41  CG  MET A   4      -0.971   1.166   4.264  1.00  1.73           C  
ATOM     42  SD  MET A   4      -1.033  -0.501   3.600  1.00  1.73           S  
ATOM     43  CE  MET A   4      -0.278  -1.443   4.900  1.00  1.73           C  
ATOM     44  H   MET A   4      -0.417   3.475   2.820  1.00  1.73           H  
ATOM     45  HA  MET A   4      -0.005   3.346   5.606  1.00  1.73           H  
ATOM     46 1HB  MET A   4       0.809   1.616   3.278  1.00  1.73           H  
ATOM     47 2HB  MET A   4       1.047   1.097   4.918  1.00  1.73           H  
ATOM     48 1HG  MET A   4      -1.387   1.164   5.256  1.00  1.73           H  
ATOM     49 2HG  MET A   4      -1.595   1.805   3.640  1.00  1.73           H  
ATOM     50 1HE  MET A   4      -0.231  -2.492   4.611  1.00  1.73           H  
ATOM     51 2HE  MET A   4       0.717  -1.075   5.083  1.00  1.73           H  
ATOM     52 3HE  MET A   4      -0.867  -1.350   5.797  1.00  1.73           H  
ATOM     53  N   LEU A   5       2.670   3.946   3.789  1.00  1.57           N  
ATOM     54  CA  LEU A   5       4.039   4.434   3.825  1.00  1.57           C  
ATOM     55  C   LEU A   5       4.097   5.782   4.525  1.00  1.57           C  
ATOM     56  O   LEU A   5       4.939   5.995   5.410  1.00  1.57           O  
ATOM     57  CB  LEU A   5       4.601   4.542   2.404  1.00  1.57           C  
ATOM     58  CG  LEU A   5       6.019   5.088   2.280  1.00  1.57           C  
ATOM     59  CD1 LEU A   5       6.982   4.195   3.035  1.00  1.57           C  
ATOM     60  CD2 LEU A   5       6.385   5.156   0.807  1.00  1.57           C  
ATOM     61  H   LEU A   5       2.208   3.853   2.882  1.00  1.57           H  
ATOM     62  HA  LEU A   5       4.643   3.736   4.390  1.00  1.57           H  
ATOM     63 1HB  LEU A   5       4.572   3.554   1.945  1.00  1.57           H  
ATOM     64 2HB  LEU A   5       3.954   5.196   1.831  1.00  1.57           H  
ATOM     65  HG  LEU A   5       6.065   6.088   2.716  1.00  1.57           H  
ATOM     66 1HD1 LEU A   5       7.993   4.593   2.946  1.00  1.57           H  
ATOM     67 2HD1 LEU A   5       6.698   4.163   4.087  1.00  1.57           H  
ATOM     68 3HD1 LEU A   5       6.952   3.193   2.617  1.00  1.57           H  
ATOM     69 1HD2 LEU A   5       7.396   5.551   0.698  1.00  1.57           H  
ATOM     70 2HD2 LEU A   5       6.337   4.155   0.375  1.00  1.57           H  
ATOM     71 3HD2 LEU A   5       5.680   5.808   0.289  1.00  1.57           H  
ATOM     72  N   GLU A   6       3.191   6.686   4.139  1.00  1.45           N  
ATOM     73  CA  GLU A   6       3.122   8.015   4.723  1.00  1.45           C  
ATOM     74  C   GLU A   6       2.813   7.955   6.211  1.00  1.45           C  
ATOM     75  O   GLU A   6       3.379   8.718   6.983  1.00  1.45           O  
ATOM     76  CB  GLU A   6       2.074   8.876   4.002  1.00  1.45           C  
ATOM     77  CG  GLU A   6       2.468   9.296   2.572  1.00  1.45           C  
ATOM     78  CD  GLU A   6       1.373  10.047   1.830  1.00  1.45           C  
ATOM     79  OE1 GLU A   6       0.290  10.177   2.354  1.00  1.45           O  
ATOM     80  OE2 GLU A   6       1.629  10.486   0.731  1.00  1.45           O  
ATOM     81  H   GLU A   6       2.532   6.441   3.401  1.00  1.45           H  
ATOM     82  HA  GLU A   6       4.095   8.490   4.600  1.00  1.45           H  
ATOM     83 1HB  GLU A   6       1.137   8.324   3.940  1.00  1.45           H  
ATOM     84 2HB  GLU A   6       1.884   9.777   4.582  1.00  1.45           H  
ATOM     85 1HG  GLU A   6       3.345   9.939   2.635  1.00  1.45           H  
ATOM     86 2HG  GLU A   6       2.748   8.413   2.007  1.00  1.45           H  
ATOM     87  N   MET A   7       1.949   7.034   6.650  1.00  1.37           N  
ATOM     88  CA  MET A   7       1.662   6.971   8.083  1.00  1.37           C  
ATOM     89  C   MET A   7       2.919   6.538   8.833  1.00  1.37           C  
ATOM     90  O   MET A   7       3.252   7.088   9.887  1.00  1.37           O  
ATOM     91  CB  MET A   7       0.511   6.001   8.355  1.00  1.37           C  
ATOM     92  CG  MET A   7      -0.823   6.440   7.780  1.00  1.37           C  
ATOM     93  SD  MET A   7      -1.396   7.987   8.414  1.00  1.37           S  
ATOM     94  CE  MET A   7      -0.806   9.078   7.120  1.00  1.37           C  
ATOM     95  H   MET A   7       1.469   6.424   5.987  1.00  1.37           H  
ATOM     96  HA  MET A   7       1.385   7.965   8.431  1.00  1.37           H  
ATOM     97 1HB  MET A   7       0.749   5.019   7.926  1.00  1.37           H  
ATOM     98 2HB  MET A   7       0.388   5.867   9.429  1.00  1.37           H  
ATOM     99 1HG  MET A   7      -0.735   6.540   6.715  1.00  1.37           H  
ATOM    100 2HG  MET A   7      -1.568   5.693   7.970  1.00  1.37           H  
ATOM    101 1HE  MET A   7      -1.089  10.103   7.350  1.00  1.37           H  
ATOM    102 2HE  MET A   7       0.275   9.010   7.053  1.00  1.37           H  
ATOM    103 3HE  MET A   7      -1.243   8.784   6.164  1.00  1.37           H  
ATOM    104  N   GLY A   8       3.672   5.608   8.237  1.00  1.30           N  
ATOM    105  CA  GLY A   8       4.921   5.123   8.809  1.00  1.30           C  
ATOM    106  C   GLY A   8       5.932   6.247   8.979  1.00  1.30           C  
ATOM    107  O   GLY A   8       6.497   6.444  10.066  1.00  1.30           O  
ATOM    108  H   GLY A   8       3.342   5.178   7.369  1.00  1.30           H  
ATOM    109 1HA  GLY A   8       4.739   4.658   9.765  1.00  1.30           H  
ATOM    110 2HA  GLY A   8       5.334   4.357   8.152  1.00  1.30           H  
ATOM    111  N   ASP A   9       6.180   6.962   7.886  1.00  1.26           N  
ATOM    112  CA  ASP A   9       7.174   8.018   7.885  1.00  1.26           C  
ATOM    113  C   ASP A   9       6.730   9.242   8.686  1.00  1.26           C  
ATOM    114  O   ASP A   9       7.537   9.821   9.416  1.00  1.26           O  
ATOM    115  CB  ASP A   9       7.520   8.396   6.445  1.00  1.26           C  
ATOM    116  CG  ASP A   9       8.799   9.244   6.327  1.00  1.26           C  
ATOM    117  OD1 ASP A   9       9.843   8.755   6.690  1.00  1.26           O  
ATOM    118  OD2 ASP A   9       8.727  10.360   5.872  1.00  1.26           O  
ATOM    119  H   ASP A   9       5.671   6.741   7.028  1.00  1.26           H  
ATOM    120  HA  ASP A   9       8.078   7.626   8.351  1.00  1.26           H  
ATOM    121 1HB  ASP A   9       7.636   7.487   5.851  1.00  1.26           H  
ATOM    122 2HB  ASP A   9       6.684   8.956   6.016  1.00  1.26           H  
ATOM    123  N   ASN A  10       5.458   9.645   8.583  1.00  1.24           N  
ATOM    124  CA  ASN A  10       4.996  10.824   9.308  1.00  1.24           C  
ATOM    125  C   ASN A  10       5.095  10.593  10.808  1.00  1.24           C  
ATOM    126  O   ASN A  10       5.482  11.489  11.567  1.00  1.24           O  
ATOM    127  CB  ASN A  10       3.569  11.159   8.932  1.00  1.24           C  
ATOM    128  CG  ASN A  10       3.432  11.728   7.547  1.00  1.24           C  
ATOM    129  OD1 ASN A  10       4.394  12.243   6.965  1.00  1.24           O  
ATOM    130  ND2 ASN A  10       2.248  11.651   7.000  1.00  1.24           N  
ATOM    131  H   ASN A  10       4.804   9.151   7.985  1.00  1.24           H  
ATOM    132  HA  ASN A  10       5.641  11.665   9.055  1.00  1.24           H  
ATOM    133 1HB  ASN A  10       2.944  10.266   9.023  1.00  1.24           H  
ATOM    134 2HB  ASN A  10       3.199  11.895   9.631  1.00  1.24           H  
ATOM    135 1HD2 ASN A  10       2.101  12.010   6.078  1.00  1.24           H  
ATOM    136 2HD2 ASN A  10       1.493  11.226   7.492  1.00  1.24           H  
ATOM    137  N   LEU A  11       4.803   9.365  11.240  1.00  1.22           N  
ATOM    138  CA  LEU A  11       4.914   9.004  12.639  1.00  1.22           C  
ATOM    139  C   LEU A  11       6.350   9.218  13.087  1.00  1.22           C  
ATOM    140  O   LEU A  11       6.613   9.911  14.077  1.00  1.22           O  
ATOM    141  CB  LEU A  11       4.483   7.544  12.830  1.00  1.22           C  
ATOM    142  CG  LEU A  11       4.426   7.018  14.249  1.00  1.22           C  
ATOM    143  CD1 LEU A  11       3.489   5.832  14.307  1.00  1.22           C  
ATOM    144  CD2 LEU A  11       5.781   6.630  14.665  1.00  1.22           C  
ATOM    145  H   LEU A  11       4.463   8.653  10.590  1.00  1.22           H  
ATOM    146  HA  LEU A  11       4.274   9.650  13.227  1.00  1.22           H  
ATOM    147 1HB  LEU A  11       3.484   7.434  12.408  1.00  1.22           H  
ATOM    148 2HB  LEU A  11       5.155   6.905  12.262  1.00  1.22           H  
ATOM    149  HG  LEU A  11       4.052   7.787  14.910  1.00  1.22           H  
ATOM    150 1HD1 LEU A  11       3.440   5.452  15.329  1.00  1.22           H  
ATOM    151 2HD1 LEU A  11       2.510   6.127  13.987  1.00  1.22           H  
ATOM    152 3HD1 LEU A  11       3.860   5.057  13.642  1.00  1.22           H  
ATOM    153 1HD2 LEU A  11       5.743   6.254  15.675  1.00  1.22           H  
ATOM    154 2HD2 LEU A  11       6.160   5.867  13.996  1.00  1.22           H  
ATOM    155 3HD2 LEU A  11       6.419   7.494  14.615  1.00  1.22           H  
ATOM    156  N   LEU A  12       7.294   8.646  12.335  1.00  1.20           N  
ATOM    157  CA  LEU A  12       8.695   8.771  12.690  1.00  1.20           C  
ATOM    158  C   LEU A  12       9.165  10.226  12.706  1.00  1.20           C  
ATOM    159  O   LEU A  12       9.851  10.649  13.645  1.00  1.20           O  
ATOM    160  CB  LEU A  12       9.554   7.964  11.728  1.00  1.20           C  
ATOM    161  CG  LEU A  12      11.029   8.038  12.012  1.00  1.20           C  
ATOM    162  CD1 LEU A  12      11.284   7.497  13.397  1.00  1.20           C  
ATOM    163  CD2 LEU A  12      11.762   7.246  10.982  1.00  1.20           C  
ATOM    164  H   LEU A  12       7.031   8.089  11.517  1.00  1.20           H  
ATOM    165  HA  LEU A  12       8.825   8.362  13.690  1.00  1.20           H  
ATOM    166 1HB  LEU A  12       9.244   6.920  11.769  1.00  1.20           H  
ATOM    167 2HB  LEU A  12       9.383   8.336  10.713  1.00  1.20           H  
ATOM    168  HG  LEU A  12      11.358   9.076  11.985  1.00  1.20           H  
ATOM    169 1HD1 LEU A  12      12.340   7.561  13.611  1.00  1.20           H  
ATOM    170 2HD1 LEU A  12      10.729   8.093  14.121  1.00  1.20           H  
ATOM    171 3HD1 LEU A  12      10.960   6.458  13.457  1.00  1.20           H  
ATOM    172 1HD2 LEU A  12      12.821   7.283  11.182  1.00  1.20           H  
ATOM    173 2HD2 LEU A  12      11.411   6.224  11.028  1.00  1.20           H  
ATOM    174 3HD2 LEU A  12      11.557   7.660   9.992  1.00  1.20           H  
ATOM    175  N   GLN A  13       8.802  11.009  11.681  1.00  1.20           N  
ATOM    176  CA  GLN A  13       9.265  12.394  11.646  1.00  1.20           C  
ATOM    177  C   GLN A  13       8.772  13.163  12.861  1.00  1.20           C  
ATOM    178  O   GLN A  13       9.524  13.937  13.467  1.00  1.20           O  
ATOM    179  CB  GLN A  13       8.747  13.140  10.408  1.00  1.20           C  
ATOM    180  CG  GLN A  13       9.328  12.744   9.052  1.00  1.20           C  
ATOM    181  CD  GLN A  13       8.688  13.588   7.942  1.00  1.20           C  
ATOM    182  OE1 GLN A  13       8.429  14.781   8.166  1.00  1.20           O  
ATOM    183  NE2 GLN A  13       8.429  13.014   6.778  1.00  1.20           N  
ATOM    184  H   GLN A  13       8.233  10.632  10.922  1.00  1.20           H  
ATOM    185  HA  GLN A  13      10.352  12.399  11.648  1.00  1.20           H  
ATOM    186 1HB  GLN A  13       7.667  12.982  10.340  1.00  1.20           H  
ATOM    187 2HB  GLN A  13       8.905  14.208  10.541  1.00  1.20           H  
ATOM    188 1HG  GLN A  13      10.400  12.917   9.048  1.00  1.20           H  
ATOM    189 2HG  GLN A  13       9.113  11.693   8.851  1.00  1.20           H  
ATOM    190 1HE2 GLN A  13       8.011  13.535   6.043  1.00  1.20           H  
ATOM    191 2HE2 GLN A  13       8.646  12.022   6.608  1.00  1.20           H  
ATOM    192  N   ARG A  14       7.517  12.932  13.244  1.00  1.20           N  
ATOM    193  CA  ARG A  14       6.971  13.638  14.381  1.00  1.20           C  
ATOM    194  C   ARG A  14       7.721  13.272  15.648  1.00  1.20           C  
ATOM    195  O   ARG A  14       8.087  14.146  16.431  1.00  1.20           O  
ATOM    196  CB  ARG A  14       5.493  13.355  14.526  1.00  1.20           C  
ATOM    197  CG  ARG A  14       4.833  14.141  15.619  1.00  1.20           C  
ATOM    198  CD  ARG A  14       3.376  14.029  15.560  1.00  1.20           C  
ATOM    199  NE  ARG A  14       2.761  14.788  16.606  1.00  1.20           N  
ATOM    200  CZ  ARG A  14       1.463  15.082  16.669  1.00  1.20           C  
ATOM    201  NH1 ARG A  14       0.659  14.673  15.719  1.00  1.20           N  
ATOM    202  NH2 ARG A  14       0.987  15.777  17.681  1.00  1.20           N  
ATOM    203  H   ARG A  14       6.923  12.284  12.723  1.00  1.20           H  
ATOM    204  HA  ARG A  14       7.090  14.707  14.211  1.00  1.20           H  
ATOM    205 1HB  ARG A  14       4.986  13.576  13.588  1.00  1.20           H  
ATOM    206 2HB  ARG A  14       5.347  12.290  14.731  1.00  1.20           H  
ATOM    207 1HG  ARG A  14       5.169  13.772  16.590  1.00  1.20           H  
ATOM    208 2HG  ARG A  14       5.100  15.198  15.527  1.00  1.20           H  
ATOM    209 1HD  ARG A  14       3.016  14.406  14.604  1.00  1.20           H  
ATOM    210 2HD  ARG A  14       3.085  12.985  15.676  1.00  1.20           H  
ATOM    211  HE  ARG A  14       3.364  15.164  17.342  1.00  1.20           H  
ATOM    212 1HH1 ARG A  14       1.026  14.143  14.944  1.00  1.20           H  
ATOM    213 2HH1 ARG A  14      -0.326  14.901  15.762  1.00  1.20           H  
ATOM    214 1HH2 ARG A  14       1.598  16.058  18.466  1.00  1.20           H  
ATOM    215 2HH2 ARG A  14       0.007  15.999  17.707  1.00  1.20           H  
ATOM    216  N   ILE A  15       8.017  11.994  15.827  1.00  1.21           N  
ATOM    217  CA  ILE A  15       8.735  11.576  17.018  1.00  1.21           C  
ATOM    218  C   ILE A  15      10.117  12.194  17.084  1.00  1.21           C  
ATOM    219  O   ILE A  15      10.572  12.604  18.158  1.00  1.21           O  
ATOM    220  CB  ILE A  15       8.797  10.078  17.135  1.00  1.21           C  
ATOM    221  CG1 ILE A  15       7.412   9.595  17.401  1.00  1.21           C  
ATOM    222  CG2 ILE A  15       9.760   9.665  18.183  1.00  1.21           C  
ATOM    223  CD1 ILE A  15       7.329   8.195  17.355  1.00  1.21           C  
ATOM    224  H   ILE A  15       7.710  11.295  15.143  1.00  1.21           H  
ATOM    225  HA  ILE A  15       8.173  11.927  17.881  1.00  1.21           H  
ATOM    226  HB  ILE A  15       9.110   9.657  16.173  1.00  1.21           H  
ATOM    227 1HG1 ILE A  15       7.066   9.947  18.347  1.00  1.21           H  
ATOM    228 2HG1 ILE A  15       6.753   9.996  16.631  1.00  1.21           H  
ATOM    229 1HG2 ILE A  15       9.775   8.580  18.222  1.00  1.21           H  
ATOM    230 2HG2 ILE A  15      10.740  10.042  17.921  1.00  1.21           H  
ATOM    231 3HG2 ILE A  15       9.479  10.065  19.137  1.00  1.21           H  
ATOM    232 1HD1 ILE A  15       6.300   7.881  17.529  1.00  1.21           H  
ATOM    233 2HD1 ILE A  15       7.671   7.853  16.392  1.00  1.21           H  
ATOM    234 3HD1 ILE A  15       7.970   7.801  18.124  1.00  1.21           H  
ATOM    235  N   ARG A  16      10.801  12.255  15.944  1.00  1.25           N  
ATOM    236  CA  ARG A  16      12.107  12.888  15.915  1.00  1.25           C  
ATOM    237  C   ARG A  16      12.008  14.343  16.395  1.00  1.25           C  
ATOM    238  O   ARG A  16      12.881  14.808  17.125  1.00  1.25           O  
ATOM    239  CB  ARG A  16      12.692  12.833  14.506  1.00  1.25           C  
ATOM    240  CG  ARG A  16      13.218  11.455  14.037  1.00  1.25           C  
ATOM    241  CD  ARG A  16      13.580  11.465  12.612  1.00  1.25           C  
ATOM    242  NE  ARG A  16      14.285  10.251  12.193  1.00  1.25           N  
ATOM    243  CZ  ARG A  16      14.403   9.864  10.902  1.00  1.25           C  
ATOM    244  NH1 ARG A  16      13.821  10.569   9.954  1.00  1.25           N  
ATOM    245  NH2 ARG A  16      15.102   8.791  10.573  1.00  1.25           N  
ATOM    246  H   ARG A  16      10.400  11.865  15.088  1.00  1.25           H  
ATOM    247  HA  ARG A  16      12.769  12.344  16.588  1.00  1.25           H  
ATOM    248 1HB  ARG A  16      11.931  13.140  13.796  1.00  1.25           H  
ATOM    249 2HB  ARG A  16      13.511  13.545  14.428  1.00  1.25           H  
ATOM    250 1HG  ARG A  16      14.130  11.226  14.567  1.00  1.25           H  
ATOM    251 2HG  ARG A  16      12.469  10.676  14.216  1.00  1.25           H  
ATOM    252 1HD  ARG A  16      12.667  11.541  12.024  1.00  1.25           H  
ATOM    253 2HD  ARG A  16      14.218  12.319  12.405  1.00  1.25           H  
ATOM    254  HE  ARG A  16      14.759   9.688  12.921  1.00  1.25           H  
ATOM    255 1HH1 ARG A  16      13.289  11.393  10.193  1.00  1.25           H  
ATOM    256 2HH1 ARG A  16      13.905  10.285   8.986  1.00  1.25           H  
ATOM    257 1HH2 ARG A  16      15.574   8.247  11.279  1.00  1.25           H  
ATOM    258 2HH2 ARG A  16      15.182   8.525   9.604  1.00  1.25           H  
ATOM    259  N   LEU A  17      10.933  15.055  16.022  1.00  1.32           N  
ATOM    260  CA  LEU A  17      10.741  16.427  16.503  1.00  1.32           C  
ATOM    261  C   LEU A  17      10.465  16.493  18.012  1.00  1.32           C  
ATOM    262  O   LEU A  17      11.002  17.357  18.707  1.00  1.32           O  
ATOM    263  CB  LEU A  17       9.568  17.096  15.770  1.00  1.32           C  
ATOM    264  CG  LEU A  17       9.786  17.421  14.307  1.00  1.32           C  
ATOM    265  CD1 LEU A  17       8.471  17.894  13.701  1.00  1.32           C  
ATOM    266  CD2 LEU A  17      10.853  18.500  14.201  1.00  1.32           C  
ATOM    267  H   LEU A  17      10.252  14.639  15.382  1.00  1.32           H  
ATOM    268  HA  LEU A  17      11.650  16.987  16.299  1.00  1.32           H  
ATOM    269 1HB  LEU A  17       8.705  16.444  15.831  1.00  1.32           H  
ATOM    270 2HB  LEU A  17       9.319  18.017  16.279  1.00  1.32           H  
ATOM    271  HG  LEU A  17      10.110  16.525  13.772  1.00  1.32           H  
ATOM    272 1HD1 LEU A  17       8.617  18.131  12.648  1.00  1.32           H  
ATOM    273 2HD1 LEU A  17       7.726  17.104  13.797  1.00  1.32           H  
ATOM    274 3HD1 LEU A  17       8.130  18.779  14.231  1.00  1.32           H  
ATOM    275 1HD2 LEU A  17      11.019  18.744  13.152  1.00  1.32           H  
ATOM    276 2HD2 LEU A  17      10.524  19.393  14.736  1.00  1.32           H  
ATOM    277 3HD2 LEU A  17      11.781  18.134  14.641  1.00  1.32           H  
ATOM    278  N   VAL A  18       9.682  15.538  18.517  1.00  1.40           N  
ATOM    279  CA  VAL A  18       9.304  15.469  19.933  1.00  1.40           C  
ATOM    280  C   VAL A  18      10.467  15.275  20.893  1.00  1.40           C  
ATOM    281  O   VAL A  18      10.514  15.905  21.951  1.00  1.40           O  
ATOM    282  CB  VAL A  18       8.316  14.316  20.159  1.00  1.40           C  
ATOM    283  CG1 VAL A  18       8.103  14.084  21.614  1.00  1.40           C  
ATOM    284  CG2 VAL A  18       7.002  14.660  19.522  1.00  1.40           C  
ATOM    285  H   VAL A  18       9.286  14.856  17.868  1.00  1.40           H  
ATOM    286  HA  VAL A  18       8.803  16.404  20.184  1.00  1.40           H  
ATOM    287  HB  VAL A  18       8.721  13.410  19.724  1.00  1.40           H  
ATOM    288 1HG1 VAL A  18       7.412  13.273  21.762  1.00  1.40           H  
ATOM    289 2HG1 VAL A  18       9.051  13.837  22.069  1.00  1.40           H  
ATOM    290 3HG1 VAL A  18       7.706  14.964  22.056  1.00  1.40           H  
ATOM    291 1HG2 VAL A  18       6.316  13.842  19.673  1.00  1.40           H  
ATOM    292 2HG2 VAL A  18       6.605  15.566  19.979  1.00  1.40           H  
ATOM    293 3HG2 VAL A  18       7.127  14.830  18.471  1.00  1.40           H  
ATOM    294  N   VAL A  19      11.392  14.390  20.549  1.00  1.45           N  
ATOM    295  CA  VAL A  19      12.509  14.125  21.442  1.00  1.45           C  
ATOM    296  C   VAL A  19      13.469  15.331  21.506  1.00  1.45           C  
ATOM    297  O   VAL A  19      14.041  15.713  20.488  1.00  1.45           O  
ATOM    298  CB  VAL A  19      13.244  12.878  20.968  1.00  1.45           C  
ATOM    299  CG1 VAL A  19      14.463  12.633  21.793  1.00  1.45           C  
ATOM    300  CG2 VAL A  19      12.320  11.708  21.092  1.00  1.45           C  
ATOM    301  H   VAL A  19      11.292  13.888  19.662  1.00  1.45           H  
ATOM    302  HA  VAL A  19      12.081  13.897  22.409  1.00  1.45           H  
ATOM    303  HB  VAL A  19      13.556  13.010  19.927  1.00  1.45           H  
ATOM    304 1HG1 VAL A  19      14.944  11.736  21.409  1.00  1.45           H  
ATOM    305 2HG1 VAL A  19      15.143  13.478  21.707  1.00  1.45           H  
ATOM    306 3HG1 VAL A  19      14.189  12.485  22.834  1.00  1.45           H  
ATOM    307 1HG2 VAL A  19      12.859  10.849  20.768  1.00  1.45           H  
ATOM    308 2HG2 VAL A  19      12.023  11.591  22.127  1.00  1.45           H  
ATOM    309 3HG2 VAL A  19      11.434  11.859  20.472  1.00  1.45           H  
ATOM    310  N   PRO A  20      13.689  15.930  22.697  1.00  1.45           N  
ATOM    311  CA  PRO A  20      14.443  17.159  22.904  1.00  1.45           C  
ATOM    312  C   PRO A  20      15.969  17.201  22.733  1.00  1.45           C  
ATOM    313  O   PRO A  20      16.503  18.306  22.633  1.00  1.45           O  
ATOM    314  CB  PRO A  20      14.111  17.485  24.366  1.00  1.45           C  
ATOM    315  CG  PRO A  20      13.800  16.165  25.011  1.00  1.45           C  
ATOM    316  CD  PRO A  20      13.127  15.355  23.949  1.00  1.45           C  
ATOM    317  HA  PRO A  20      13.993  17.924  22.254  1.00  1.45           H  
ATOM    318 1HB  PRO A  20      14.970  17.991  24.833  1.00  1.45           H  
ATOM    319 2HB  PRO A  20      13.265  18.185  24.410  1.00  1.45           H  
ATOM    320 1HG  PRO A  20      14.724  15.689  25.381  1.00  1.45           H  
ATOM    321 2HG  PRO A  20      13.165  16.331  25.884  1.00  1.45           H  
ATOM    322 1HD  PRO A  20      13.422  14.309  24.092  1.00  1.45           H  
ATOM    323 2HD  PRO A  20      12.034  15.504  23.999  1.00  1.45           H  
ATOM    324  N   SER A  21      16.708  16.078  22.744  1.00  1.38           N  
ATOM    325  CA  SER A  21      18.161  16.301  22.662  1.00  1.38           C  
ATOM    326  C   SER A  21      19.072  15.237  22.031  1.00  1.38           C  
ATOM    327  O   SER A  21      19.158  15.101  20.813  1.00  1.38           O  
ATOM    328  CB  SER A  21      18.694  16.600  24.056  1.00  1.38           C  
ATOM    329  OG  SER A  21      18.572  15.487  24.907  1.00  1.38           O  
ATOM    330  H   SER A  21      16.303  15.156  22.807  1.00  1.38           H  
ATOM    331  HA  SER A  21      18.307  17.200  22.063  1.00  1.38           H  
ATOM    332 1HB  SER A  21      19.739  16.907  23.992  1.00  1.38           H  
ATOM    333 2HB  SER A  21      18.141  17.438  24.478  1.00  1.38           H  
ATOM    334  HG  SER A  21      18.682  15.831  25.804  1.00  1.38           H  
ATOM    335  N   ALA A  22      19.791  14.515  22.900  1.00  1.25           N  
ATOM    336  CA  ALA A  22      20.829  13.539  22.529  1.00  1.25           C  
ATOM    337  C   ALA A  22      20.334  12.151  22.144  1.00  1.25           C  
ATOM    338  O   ALA A  22      21.128  11.304  21.735  1.00  1.25           O  
ATOM    339  CB  ALA A  22      21.799  13.390  23.688  1.00  1.25           C  
ATOM    340  H   ALA A  22      19.620  14.673  23.887  1.00  1.25           H  
ATOM    341  HA  ALA A  22      21.361  13.946  21.669  1.00  1.25           H  
ATOM    342 1HB  ALA A  22      22.603  12.714  23.405  1.00  1.25           H  
ATOM    343 2HB  ALA A  22      22.214  14.361  23.949  1.00  1.25           H  
ATOM    344 3HB  ALA A  22      21.262  12.979  24.548  1.00  1.25           H  
ATOM    345  N   LEU A  23      19.048  11.908  22.283  1.00  1.11           N  
ATOM    346  CA  LEU A  23      18.496  10.599  21.978  1.00  1.11           C  
ATOM    347  C   LEU A  23      18.118  10.533  20.494  1.00  1.11           C  
ATOM    348  O   LEU A  23      17.228  11.257  20.045  1.00  1.11           O  
ATOM    349  CB  LEU A  23      17.282  10.364  22.890  1.00  1.11           C  
ATOM    350  CG  LEU A  23      16.564   9.071  22.706  1.00  1.11           C  
ATOM    351  CD1 LEU A  23      17.527   7.956  23.041  1.00  1.11           C  
ATOM    352  CD2 LEU A  23      15.317   9.000  23.595  1.00  1.11           C  
ATOM    353  H   LEU A  23      18.445  12.644  22.611  1.00  1.11           H  
ATOM    354  HA  LEU A  23      19.250   9.838  22.186  1.00  1.11           H  
ATOM    355 1HB  LEU A  23      17.634  10.383  23.922  1.00  1.11           H  
ATOM    356 2HB  LEU A  23      16.597  11.168  22.773  1.00  1.11           H  
ATOM    357  HG  LEU A  23      16.273   8.997  21.681  1.00  1.11           H  
ATOM    358 1HD1 LEU A  23      17.079   6.991  22.906  1.00  1.11           H  
ATOM    359 2HD1 LEU A  23      18.382   8.049  22.395  1.00  1.11           H  
ATOM    360 3HD1 LEU A  23      17.846   8.051  24.075  1.00  1.11           H  
ATOM    361 1HD2 LEU A  23      14.804   8.047  23.443  1.00  1.11           H  
ATOM    362 2HD2 LEU A  23      15.620   9.087  24.639  1.00  1.11           H  
ATOM    363 3HD2 LEU A  23      14.648   9.815  23.339  1.00  1.11           H  
ATOM    364  N   GLN A  24      18.815   9.698  19.714  1.00  1.00           N  
ATOM    365  CA  GLN A  24      18.563   9.662  18.265  1.00  1.00           C  
ATOM    366  C   GLN A  24      17.446   8.713  17.890  1.00  1.00           C  
ATOM    367  O   GLN A  24      17.518   7.539  18.230  1.00  1.00           O  
ATOM    368  CB  GLN A  24      19.815   9.257  17.481  1.00  1.00           C  
ATOM    369  CG  GLN A  24      19.581   9.167  15.947  1.00  1.00           C  
ATOM    370  CD  GLN A  24      19.326  10.537  15.289  1.00  1.00           C  
ATOM    371  OE1 GLN A  24      20.167  11.438  15.406  1.00  1.00           O  
ATOM    372  NE2 GLN A  24      18.180  10.707  14.599  1.00  1.00           N  
ATOM    373  H   GLN A  24      19.530   9.089  20.124  1.00  1.00           H  
ATOM    374  HA  GLN A  24      18.272  10.663  17.947  1.00  1.00           H  
ATOM    375 1HB  GLN A  24      20.607   9.983  17.662  1.00  1.00           H  
ATOM    376 2HB  GLN A  24      20.172   8.287  17.837  1.00  1.00           H  
ATOM    377 1HG  GLN A  24      20.466   8.734  15.486  1.00  1.00           H  
ATOM    378 2HG  GLN A  24      18.717   8.529  15.750  1.00  1.00           H  
ATOM    379 1HE2 GLN A  24      17.996  11.586  14.162  1.00  1.00           H  
ATOM    380 2HE2 GLN A  24      17.482   9.953  14.509  1.00  1.00           H  
ATOM    381  N   CYS A  25      16.426   9.215  17.185  1.00  0.93           N  
ATOM    382  CA  CYS A  25      15.272   8.403  16.773  1.00  0.93           C  
ATOM    383  C   CYS A  25      15.329   7.951  15.306  1.00  0.93           C  
ATOM    384  O   CYS A  25      15.727   8.725  14.416  1.00  0.93           O  
ATOM    385  CB  CYS A  25      13.967   9.151  16.964  1.00  0.93           C  
ATOM    386  SG  CYS A  25      12.515   8.150  16.563  1.00  0.93           S  
ATOM    387  H   CYS A  25      16.445  10.197  16.947  1.00  0.93           H  
ATOM    388  HA  CYS A  25      15.242   7.517  17.401  1.00  0.93           H  
ATOM    389 1HB  CYS A  25      13.885   9.530  17.959  1.00  0.93           H  
ATOM    390 2HB  CYS A  25      13.957   9.994  16.334  1.00  0.93           H  
ATOM    391  HG  CYS A  25      12.766   7.200  17.472  1.00  0.93           H  
ATOM    392  N   CYS A  26      14.940   6.693  15.062  1.00  0.91           N  
ATOM    393  CA  CYS A  26      14.893   6.135  13.711  1.00  0.91           C  
ATOM    394  C   CYS A  26      13.833   5.032  13.517  1.00  0.91           C  
ATOM    395  O   CYS A  26      13.256   4.506  14.471  1.00  0.91           O  
ATOM    396  CB  CYS A  26      16.260   5.569  13.362  1.00  0.91           C  
ATOM    397  SG  CYS A  26      16.735   4.201  14.402  1.00  0.91           S  
ATOM    398  H   CYS A  26      14.679   6.107  15.855  1.00  0.91           H  
ATOM    399  HA  CYS A  26      14.667   6.946  13.022  1.00  0.91           H  
ATOM    400 1HB  CYS A  26      16.272   5.229  12.328  1.00  0.91           H  
ATOM    401 2HB  CYS A  26      17.014   6.351  13.466  1.00  0.91           H  
ATOM    402  HG  CYS A  26      16.395   4.787  15.557  1.00  0.91           H  
ATOM    403  N   ASP A  27      13.597   4.654  12.256  1.00  0.94           N  
ATOM    404  CA  ASP A  27      12.630   3.602  11.901  1.00  0.94           C  
ATOM    405  C   ASP A  27      13.004   2.251  12.496  1.00  0.94           C  
ATOM    406  O   ASP A  27      14.043   1.687  12.162  1.00  0.94           O  
ATOM    407  CB  ASP A  27      12.526   3.467  10.370  1.00  0.94           C  
ATOM    408  CG  ASP A  27      11.454   2.436   9.867  1.00  0.94           C  
ATOM    409  OD1 ASP A  27      11.127   1.511  10.599  1.00  0.94           O  
ATOM    410  OD2 ASP A  27      10.996   2.597   8.760  1.00  0.94           O  
ATOM    411  H   ASP A  27      14.098   5.113  11.510  1.00  0.94           H  
ATOM    412  HA  ASP A  27      11.652   3.887  12.296  1.00  0.94           H  
ATOM    413 1HB  ASP A  27      12.301   4.430   9.927  1.00  0.94           H  
ATOM    414 2HB  ASP A  27      13.495   3.160   9.978  1.00  0.94           H  
ATOM    415  N   GLY A  28      12.155   1.698  13.363  1.00  1.02           N  
ATOM    416  CA  GLY A  28      12.479   0.440  14.053  1.00  1.02           C  
ATOM    417  C   GLY A  28      12.179  -0.813  13.224  1.00  1.02           C  
ATOM    418  O   GLY A  28      11.620  -1.785  13.728  1.00  1.02           O  
ATOM    419  H   GLY A  28      11.255   2.147  13.540  1.00  1.02           H  
ATOM    420 1HA  GLY A  28      13.530   0.443  14.324  1.00  1.02           H  
ATOM    421 2HA  GLY A  28      11.918   0.400  14.980  1.00  1.02           H  
ATOM    422  N   ASP A  29      12.613  -0.802  11.965  1.00  1.09           N  
ATOM    423  CA  ASP A  29      12.356  -1.872  10.998  1.00  1.09           C  
ATOM    424  C   ASP A  29      10.860  -2.202  10.879  1.00  1.09           C  
ATOM    425  O   ASP A  29      10.483  -3.379  10.900  1.00  1.09           O  
ATOM    426  CB  ASP A  29      13.112  -3.152  11.394  1.00  1.09           C  
ATOM    427  CG  ASP A  29      13.230  -4.188  10.250  1.00  1.09           C  
ATOM    428  OD1 ASP A  29      13.264  -3.791   9.110  1.00  1.09           O  
ATOM    429  OD2 ASP A  29      13.256  -5.370  10.544  1.00  1.09           O  
ATOM    430  H   ASP A  29      13.119   0.032  11.678  1.00  1.09           H  
ATOM    431  HA  ASP A  29      12.706  -1.533  10.021  1.00  1.09           H  
ATOM    432 1HB  ASP A  29      14.113  -2.888  11.730  1.00  1.09           H  
ATOM    433 2HB  ASP A  29      12.601  -3.626  12.234  1.00  1.09           H  
ATOM    434  N   LEU A  30       9.995  -1.192  10.746  1.00  1.14           N  
ATOM    435  CA  LEU A  30       8.569  -1.519  10.681  1.00  1.14           C  
ATOM    436  C   LEU A  30       8.087  -1.575   9.226  1.00  1.14           C  
ATOM    437  O   LEU A  30       8.489  -0.740   8.420  1.00  1.14           O  
ATOM    438  CB  LEU A  30       7.695  -0.453  11.357  1.00  1.14           C  
ATOM    439  CG  LEU A  30       6.192  -0.876  11.564  1.00  1.14           C  
ATOM    440  CD1 LEU A  30       6.135  -1.893  12.683  1.00  1.14           C  
ATOM    441  CD2 LEU A  30       5.303   0.319  11.783  1.00  1.14           C  
ATOM    442  H   LEU A  30      10.328  -0.216  10.699  1.00  1.14           H  
ATOM    443  HA  LEU A  30       8.417  -2.456  11.200  1.00  1.14           H  
ATOM    444 1HB  LEU A  30       8.137  -0.223  12.304  1.00  1.14           H  
ATOM    445 2HB  LEU A  30       7.712   0.447  10.744  1.00  1.14           H  
ATOM    446  HG  LEU A  30       5.862  -1.376  10.702  1.00  1.14           H  
ATOM    447 1HD1 LEU A  30       5.156  -2.252  12.810  1.00  1.14           H  
ATOM    448 2HD1 LEU A  30       6.792  -2.714  12.451  1.00  1.14           H  
ATOM    449 3HD1 LEU A  30       6.449  -1.443  13.593  1.00  1.14           H  
ATOM    450 1HD2 LEU A  30       4.277   0.003  11.896  1.00  1.14           H  
ATOM    451 2HD2 LEU A  30       5.604   0.827  12.641  1.00  1.14           H  
ATOM    452 3HD2 LEU A  30       5.389   0.974  10.922  1.00  1.14           H  
ATOM    453  N   PRO A  31       7.274  -2.559   8.831  1.00  1.16           N  
ATOM    454  CA  PRO A  31       6.561  -2.574   7.573  1.00  1.16           C  
ATOM    455  C   PRO A  31       5.631  -1.364   7.519  1.00  1.16           C  
ATOM    456  O   PRO A  31       5.191  -0.863   8.548  1.00  1.16           O  
ATOM    457  CB  PRO A  31       5.785  -3.891   7.630  1.00  1.16           C  
ATOM    458  CG  PRO A  31       6.582  -4.762   8.583  1.00  1.16           C  
ATOM    459  CD  PRO A  31       7.151  -3.808   9.607  1.00  1.16           C  
ATOM    460  HA  PRO A  31       7.279  -2.557   6.742  1.00  1.16           H  
ATOM    461 1HB  PRO A  31       4.754  -3.694   7.972  1.00  1.16           H  
ATOM    462 2HB  PRO A  31       5.706  -4.320   6.620  1.00  1.16           H  
ATOM    463 1HG  PRO A  31       5.931  -5.527   9.031  1.00  1.16           H  
ATOM    464 2HG  PRO A  31       7.368  -5.299   8.032  1.00  1.16           H  
ATOM    465 1HD  PRO A  31       6.452  -3.701  10.432  1.00  1.16           H  
ATOM    466 2HD  PRO A  31       8.139  -4.178   9.923  1.00  1.16           H  
ATOM    467  N   ILE A  32       5.327  -0.890   6.333  1.00  1.15           N  
ATOM    468  CA  ILE A  32       4.386   0.217   6.217  1.00  1.15           C  
ATOM    469  C   ILE A  32       3.070  -0.243   6.845  1.00  1.15           C  
ATOM    470  O   ILE A  32       2.836  -1.455   6.914  1.00  1.15           O  
ATOM    471  CB  ILE A  32       4.246   0.610   4.750  1.00  1.15           C  
ATOM    472  CG1 ILE A  32       3.708  -0.544   3.925  1.00  1.15           C  
ATOM    473  CG2 ILE A  32       5.587   1.033   4.219  1.00  1.15           C  
ATOM    474  CD1 ILE A  32       3.347  -0.147   2.503  1.00  1.15           C  
ATOM    475  H   ILE A  32       5.726  -1.302   5.503  1.00  1.15           H  
ATOM    476  HA  ILE A  32       4.759   1.074   6.778  1.00  1.15           H  
ATOM    477  HB  ILE A  32       3.557   1.414   4.665  1.00  1.15           H  
ATOM    478 1HG1 ILE A  32       4.456  -1.334   3.885  1.00  1.15           H  
ATOM    479 2HG1 ILE A  32       2.830  -0.933   4.406  1.00  1.15           H  
ATOM    480 1HG2 ILE A  32       5.483   1.329   3.176  1.00  1.15           H  
ATOM    481 2HG2 ILE A  32       5.960   1.867   4.804  1.00  1.15           H  
ATOM    482 3HG2 ILE A  32       6.287   0.202   4.294  1.00  1.15           H  
ATOM    483 1HD1 ILE A  32       2.964  -1.016   1.971  1.00  1.15           H  
ATOM    484 2HD1 ILE A  32       2.599   0.624   2.510  1.00  1.15           H  
ATOM    485 3HD1 ILE A  32       4.234   0.228   1.996  1.00  1.15           H  
ATOM    486  N   PHE A  33       2.223   0.668   7.351  1.00  1.11           N  
ATOM    487  CA  PHE A  33       1.032   0.130   8.010  1.00  1.11           C  
ATOM    488  C   PHE A  33      -0.237   0.934   7.828  1.00  1.11           C  
ATOM    489  O   PHE A  33      -0.218   2.145   7.642  1.00  1.11           O  
ATOM    490  CB  PHE A  33       1.255   0.040   9.528  1.00  1.11           C  
ATOM    491  CG  PHE A  33       1.333   1.386  10.257  1.00  1.11           C  
ATOM    492  CD1 PHE A  33       0.176   1.941  10.796  1.00  1.11           C  
ATOM    493  CD2 PHE A  33       2.514   2.087  10.404  1.00  1.11           C  
ATOM    494  CE1 PHE A  33       0.193   3.160  11.444  1.00  1.11           C  
ATOM    495  CE2 PHE A  33       2.528   3.310  11.072  1.00  1.11           C  
ATOM    496  CZ  PHE A  33       1.368   3.842  11.575  1.00  1.11           C  
ATOM    497  H   PHE A  33       2.388   1.670   7.246  1.00  1.11           H  
ATOM    498  HA  PHE A  33       0.845  -0.869   7.621  1.00  1.11           H  
ATOM    499 1HB  PHE A  33       0.433  -0.513   9.952  1.00  1.11           H  
ATOM    500 2HB  PHE A  33       2.175  -0.514   9.729  1.00  1.11           H  
ATOM    501  HD1 PHE A  33      -0.753   1.398  10.697  1.00  1.11           H  
ATOM    502  HD2 PHE A  33       3.430   1.670   9.990  1.00  1.11           H  
ATOM    503  HE1 PHE A  33      -0.726   3.580  11.854  1.00  1.11           H  
ATOM    504  HE2 PHE A  33       3.446   3.854  11.201  1.00  1.11           H  
ATOM    505  HZ  PHE A  33       1.387   4.805  12.087  1.00  1.11           H  
ATOM    506  N   ASP A  34      -1.350   0.233   7.980  1.00  1.06           N  
ATOM    507  CA  ASP A  34      -2.687   0.792   7.978  1.00  1.06           C  
ATOM    508  C   ASP A  34      -3.129   1.006   9.411  1.00  1.06           C  
ATOM    509  O   ASP A  34      -3.279   0.023  10.128  1.00  1.06           O  
ATOM    510  CB  ASP A  34      -3.677  -0.124   7.263  1.00  1.06           C  
ATOM    511  CG  ASP A  34      -5.156   0.432   7.186  1.00  1.06           C  
ATOM    512  OD1 ASP A  34      -5.598   1.201   8.050  1.00  1.06           O  
ATOM    513  OD2 ASP A  34      -5.817   0.066   6.245  1.00  1.06           O  
ATOM    514  H   ASP A  34      -1.255  -0.765   8.112  1.00  1.06           H  
ATOM    515  HA  ASP A  34      -2.661   1.715   7.415  1.00  1.06           H  
ATOM    516 1HB  ASP A  34      -3.330  -0.300   6.242  1.00  1.06           H  
ATOM    517 2HB  ASP A  34      -3.699  -1.092   7.765  1.00  1.06           H  
ATOM    518  N   PRO A  35      -3.329   2.244   9.878  1.00  1.00           N  
ATOM    519  CA  PRO A  35      -3.701   2.589  11.237  1.00  1.00           C  
ATOM    520  C   PRO A  35      -4.815   1.742  11.827  1.00  1.00           C  
ATOM    521  O   PRO A  35      -4.799   1.442  13.015  1.00  1.00           O  
ATOM    522  CB  PRO A  35      -4.192   4.032  11.061  1.00  1.00           C  
ATOM    523  CG  PRO A  35      -3.369   4.571   9.928  1.00  1.00           C  
ATOM    524  CD  PRO A  35      -3.211   3.414   8.979  1.00  1.00           C  
ATOM    525  HA  PRO A  35      -2.811   2.552  11.882  1.00  1.00           H  
ATOM    526 1HB  PRO A  35      -5.268   4.018  10.822  1.00  1.00           H  
ATOM    527 2HB  PRO A  35      -4.112   4.587  11.987  1.00  1.00           H  
ATOM    528 1HG  PRO A  35      -3.871   5.434   9.463  1.00  1.00           H  
ATOM    529 2HG  PRO A  35      -2.403   4.938  10.316  1.00  1.00           H  
ATOM    530 1HD  PRO A  35      -4.014   3.413   8.217  1.00  1.00           H  
ATOM    531 2HD  PRO A  35      -2.203   3.477   8.545  1.00  1.00           H  
ATOM    532  N   GLN A  36      -5.749   1.275  10.996  1.00  0.96           N  
ATOM    533  CA  GLN A  36      -6.875   0.519  11.529  1.00  0.96           C  
ATOM    534  C   GLN A  36      -6.492  -0.881  12.002  1.00  0.96           C  
ATOM    535  O   GLN A  36      -7.249  -1.526  12.740  1.00  0.96           O  
ATOM    536  CB  GLN A  36      -7.976   0.414  10.480  1.00  0.96           C  
ATOM    537  CG  GLN A  36      -8.568   1.758  10.075  1.00  0.96           C  
ATOM    538  CD  GLN A  36      -9.262   2.484  11.217  1.00  0.96           C  
ATOM    539  OE1 GLN A  36     -10.131   1.914  11.888  1.00  0.96           O  
ATOM    540  NE2 GLN A  36      -8.896   3.742  11.432  1.00  0.96           N  
ATOM    541  H   GLN A  36      -5.702   1.451   9.982  1.00  0.96           H  
ATOM    542  HA  GLN A  36      -7.259   1.070  12.380  1.00  0.96           H  
ATOM    543 1HB  GLN A  36      -7.568  -0.053   9.578  1.00  0.96           H  
ATOM    544 2HB  GLN A  36      -8.779  -0.222  10.849  1.00  0.96           H  
ATOM    545 1HG  GLN A  36      -7.747   2.387   9.715  1.00  0.96           H  
ATOM    546 2HG  GLN A  36      -9.290   1.599   9.274  1.00  0.96           H  
ATOM    547 1HE2 GLN A  36      -9.317   4.276  12.171  1.00  0.96           H  
ATOM    548 2HE2 GLN A  36      -8.197   4.166  10.852  1.00  0.96           H  
ATOM    549  N   ARG A  37      -5.355  -1.377  11.528  1.00  0.91           N  
ATOM    550  CA  ARG A  37      -4.867  -2.699  11.882  1.00  0.91           C  
ATOM    551  C   ARG A  37      -3.375  -2.608  12.184  1.00  0.91           C  
ATOM    552  O   ARG A  37      -2.567  -3.149  11.427  1.00  0.91           O  
ATOM    553  CB  ARG A  37      -5.077  -3.679  10.738  1.00  0.91           C  
ATOM    554  CG  ARG A  37      -6.539  -3.958  10.372  1.00  0.91           C  
ATOM    555  CD  ARG A  37      -7.232  -4.729  11.440  1.00  0.91           C  
ATOM    556  NE  ARG A  37      -8.604  -5.050  11.085  1.00  0.91           N  
ATOM    557  CZ  ARG A  37      -9.683  -4.276  11.340  1.00  0.91           C  
ATOM    558  NH1 ARG A  37      -9.566  -3.115  11.955  1.00  0.91           N  
ATOM    559  NH2 ARG A  37     -10.883  -4.693  10.967  1.00  0.91           N  
ATOM    560  H   ARG A  37      -4.771  -0.789  10.933  1.00  0.91           H  
ATOM    561  HA  ARG A  37      -5.407  -3.063  12.752  1.00  0.91           H  
ATOM    562 1HB  ARG A  37      -4.585  -3.293   9.844  1.00  0.91           H  
ATOM    563 2HB  ARG A  37      -4.608  -4.631  10.986  1.00  0.91           H  
ATOM    564 1HG  ARG A  37      -7.072  -3.023  10.210  1.00  0.91           H  
ATOM    565 2HG  ARG A  37      -6.570  -4.550   9.458  1.00  0.91           H  
ATOM    566 1HD  ARG A  37      -6.699  -5.661  11.619  1.00  0.91           H  
ATOM    567 2HD  ARG A  37      -7.248  -4.142  12.358  1.00  0.91           H  
ATOM    568  HE  ARG A  37      -8.764  -5.927  10.610  1.00  0.91           H  
ATOM    569 1HH1 ARG A  37      -8.648  -2.751  12.256  1.00  0.91           H  
ATOM    570 2HH1 ARG A  37     -10.387  -2.558  12.133  1.00  0.91           H  
ATOM    571 1HH2 ARG A  37     -10.986  -5.582  10.496  1.00  0.91           H  
ATOM    572 2HH2 ARG A  37     -11.696  -4.125  11.153  1.00  0.91           H  
ATOM    573  N   PRO A  38      -2.965  -1.949  13.276  1.00  0.88           N  
ATOM    574  CA  PRO A  38      -1.588  -1.624  13.530  1.00  0.88           C  
ATOM    575  C   PRO A  38      -0.795  -2.894  13.831  1.00  0.88           C  
ATOM    576  O   PRO A  38      -1.342  -3.830  14.416  1.00  0.88           O  
ATOM    577  CB  PRO A  38      -1.686  -0.729  14.763  1.00  0.88           C  
ATOM    578  CG  PRO A  38      -2.961  -1.163  15.458  1.00  0.88           C  
ATOM    579  CD  PRO A  38      -3.900  -1.566  14.341  1.00  0.88           C  
ATOM    580  HA  PRO A  38      -1.227  -1.072  12.655  1.00  0.88           H  
ATOM    581 1HB  PRO A  38      -0.807  -0.883  15.385  1.00  0.88           H  
ATOM    582 2HB  PRO A  38      -1.692   0.333  14.463  1.00  0.88           H  
ATOM    583 1HG  PRO A  38      -2.747  -1.993  16.145  1.00  0.88           H  
ATOM    584 2HG  PRO A  38      -3.359  -0.349  16.074  1.00  0.88           H  
ATOM    585 1HD  PRO A  38      -4.513  -2.411  14.668  1.00  0.88           H  
ATOM    586 2HD  PRO A  38      -4.499  -0.714  14.044  1.00  0.88           H  
ATOM    587  N   PRO A  39       0.484  -2.953  13.457  1.00  0.84           N  
ATOM    588  CA  PRO A  39       1.411  -4.027  13.748  1.00  0.84           C  
ATOM    589  C   PRO A  39       1.844  -4.073  15.205  1.00  0.84           C  
ATOM    590  O   PRO A  39       1.986  -3.040  15.855  1.00  0.84           O  
ATOM    591  CB  PRO A  39       2.568  -3.705  12.803  1.00  0.84           C  
ATOM    592  CG  PRO A  39       2.481  -2.207  12.598  1.00  0.84           C  
ATOM    593  CD  PRO A  39       1.034  -1.892  12.620  1.00  0.84           C  
ATOM    594  HA  PRO A  39       0.937  -4.981  13.465  1.00  0.84           H  
ATOM    595 1HB  PRO A  39       3.514  -4.016  13.257  1.00  0.84           H  
ATOM    596 2HB  PRO A  39       2.460  -4.271  11.868  1.00  0.84           H  
ATOM    597 1HG  PRO A  39       3.027  -1.679  13.389  1.00  0.84           H  
ATOM    598 2HG  PRO A  39       2.956  -1.936  11.638  1.00  0.84           H  
ATOM    599 1HD  PRO A  39       0.893  -0.899  13.061  1.00  0.84           H  
ATOM    600 2HD  PRO A  39       0.612  -1.979  11.618  1.00  0.84           H  
ATOM    601  N   ALA A  40       2.172  -5.275  15.676  1.00  0.80           N  
ATOM    602  CA  ALA A  40       2.734  -5.491  17.014  1.00  0.80           C  
ATOM    603  C   ALA A  40       4.256  -5.305  17.033  1.00  0.80           C  
ATOM    604  O   ALA A  40       4.899  -5.452  18.069  1.00  0.80           O  
ATOM    605  CB  ALA A  40       2.385  -6.885  17.502  1.00  0.80           C  
ATOM    606  H   ALA A  40       2.014  -6.084  15.090  1.00  0.80           H  
ATOM    607  HA  ALA A  40       2.295  -4.755  17.690  1.00  0.80           H  
ATOM    608 1HB  ALA A  40       2.783  -7.023  18.510  1.00  0.80           H  
ATOM    609 2HB  ALA A  40       1.302  -7.004  17.520  1.00  0.80           H  
ATOM    610 3HB  ALA A  40       2.823  -7.624  16.833  1.00  0.80           H  
ATOM    611  N   ARG A  41       4.826  -5.045  15.866  1.00  0.76           N  
ATOM    612  CA  ARG A  41       6.261  -4.871  15.691  1.00  0.76           C  
ATOM    613  C   ARG A  41       6.729  -3.490  16.095  1.00  0.76           C  
ATOM    614  O   ARG A  41       5.936  -2.557  16.219  1.00  0.76           O  
ATOM    615  CB  ARG A  41       6.681  -5.146  14.256  1.00  0.76           C  
ATOM    616  CG  ARG A  41       6.564  -6.589  13.816  1.00  0.76           C  
ATOM    617  CD  ARG A  41       6.999  -6.785  12.394  1.00  0.76           C  
ATOM    618  NE  ARG A  41       8.424  -6.482  12.202  1.00  0.76           N  
ATOM    619  CZ  ARG A  41       9.137  -6.784  11.090  1.00  0.76           C  
ATOM    620  NH1 ARG A  41       8.568  -7.422  10.090  1.00  0.76           N  
ATOM    621  NH2 ARG A  41      10.410  -6.435  11.006  1.00  0.76           N  
ATOM    622  H   ARG A  41       4.226  -4.946  15.064  1.00  0.76           H  
ATOM    623  HA  ARG A  41       6.767  -5.596  16.328  1.00  0.76           H  
ATOM    624 1HB  ARG A  41       6.040  -4.584  13.598  1.00  0.76           H  
ATOM    625 2HB  ARG A  41       7.707  -4.808  14.091  1.00  0.76           H  
ATOM    626 1HG  ARG A  41       7.194  -7.211  14.454  1.00  0.76           H  
ATOM    627 2HG  ARG A  41       5.527  -6.913  13.906  1.00  0.76           H  
ATOM    628 1HD  ARG A  41       6.829  -7.822  12.102  1.00  0.76           H  
ATOM    629 2HD  ARG A  41       6.422  -6.127  11.747  1.00  0.76           H  
ATOM    630  HE  ARG A  41       8.906  -5.980  12.941  1.00  0.76           H  
ATOM    631 1HH1 ARG A  41       7.597  -7.691  10.148  1.00  0.76           H  
ATOM    632 2HH1 ARG A  41       9.110  -7.640   9.267  1.00  0.76           H  
ATOM    633 1HH2 ARG A  41      10.854  -5.931  11.769  1.00  0.76           H  
ATOM    634 2HH2 ARG A  41      10.950  -6.652  10.175  1.00  0.76           H  
ATOM    635  N   CYS A  42       8.027  -3.369  16.337  1.00  0.73           N  
ATOM    636  CA  CYS A  42       8.591  -2.080  16.692  1.00  0.73           C  
ATOM    637  C   CYS A  42       8.383  -1.086  15.574  1.00  0.73           C  
ATOM    638  O   CYS A  42       8.695  -1.365  14.422  1.00  0.73           O  
ATOM    639  CB  CYS A  42      10.077  -2.178  16.981  1.00  0.73           C  
ATOM    640  SG  CYS A  42      10.788  -0.615  17.455  1.00  0.73           S  
ATOM    641  H   CYS A  42       8.637  -4.167  16.251  1.00  0.73           H  
ATOM    642  HA  CYS A  42       8.088  -1.711  17.583  1.00  0.73           H  
ATOM    643 1HB  CYS A  42      10.255  -2.883  17.782  1.00  0.73           H  
ATOM    644 2HB  CYS A  42      10.605  -2.534  16.097  1.00  0.73           H  
ATOM    645  HG  CYS A  42       9.749  -0.215  18.211  1.00  0.73           H  
ATOM    646  N   VAL A  43       7.824   0.052  15.928  1.00  0.71           N  
ATOM    647  CA  VAL A  43       7.467   1.121  15.017  1.00  0.71           C  
ATOM    648  C   VAL A  43       8.655   2.068  14.873  1.00  0.71           C  
ATOM    649  O   VAL A  43       9.040   2.498  13.784  1.00  0.71           O  
ATOM    650  CB  VAL A  43       6.259   1.857  15.605  1.00  0.71           C  
ATOM    651  CG1 VAL A  43       5.824   3.002  14.723  1.00  0.71           C  
ATOM    652  CG2 VAL A  43       5.159   0.889  15.859  1.00  0.71           C  
ATOM    653  H   VAL A  43       7.618   0.169  16.906  1.00  0.71           H  
ATOM    654  HA  VAL A  43       7.225   0.702  14.061  1.00  0.71           H  
ATOM    655  HB  VAL A  43       6.567   2.287  16.554  1.00  0.71           H  
ATOM    656 1HG1 VAL A  43       5.005   3.517  15.212  1.00  0.71           H  
ATOM    657 2HG1 VAL A  43       6.638   3.672  14.561  1.00  0.71           H  
ATOM    658 3HG1 VAL A  43       5.493   2.648  13.770  1.00  0.71           H  
ATOM    659 1HG2 VAL A  43       4.332   1.412  16.330  1.00  0.71           H  
ATOM    660 2HG2 VAL A  43       4.834   0.438  14.925  1.00  0.71           H  
ATOM    661 3HG2 VAL A  43       5.513   0.108  16.521  1.00  0.71           H  
ATOM    662  N   PHE A  44       9.244   2.393  16.006  1.00  0.70           N  
ATOM    663  CA  PHE A  44      10.381   3.309  16.058  1.00  0.70           C  
ATOM    664  C   PHE A  44      11.313   2.980  17.188  1.00  0.70           C  
ATOM    665  O   PHE A  44      10.913   2.436  18.219  1.00  0.70           O  
ATOM    666  CB  PHE A  44       9.932   4.755  16.193  1.00  0.70           C  
ATOM    667  CG  PHE A  44       9.062   4.939  17.328  1.00  0.70           C  
ATOM    668  CD1 PHE A  44       9.514   5.224  18.546  1.00  0.70           C  
ATOM    669  CD2 PHE A  44       7.757   4.840  17.136  1.00  0.70           C  
ATOM    670  CE1 PHE A  44       8.617   5.394  19.591  1.00  0.70           C  
ATOM    671  CE2 PHE A  44       6.873   4.997  18.110  1.00  0.70           C  
ATOM    672  CZ  PHE A  44       7.296   5.275  19.348  1.00  0.70           C  
ATOM    673  H   PHE A  44       8.882   1.972  16.862  1.00  0.70           H  
ATOM    674  HA  PHE A  44      10.943   3.230  15.134  1.00  0.70           H  
ATOM    675 1HB  PHE A  44      10.805   5.403  16.312  1.00  0.70           H  
ATOM    676 2HB  PHE A  44       9.403   5.069  15.290  1.00  0.70           H  
ATOM    677  HD1 PHE A  44      10.583   5.300  18.676  1.00  0.70           H  
ATOM    678  HD2 PHE A  44       7.429   4.639  16.166  1.00  0.70           H  
ATOM    679  HE1 PHE A  44       8.947   5.620  20.592  1.00  0.70           H  
ATOM    680  HE2 PHE A  44       5.825   4.908  17.890  1.00  0.70           H  
ATOM    681  HZ  PHE A  44       6.585   5.398  20.134  1.00  0.70           H  
ATOM    682  N   GLN A  45      12.561   3.369  17.024  1.00  0.71           N  
ATOM    683  CA  GLN A  45      13.530   3.104  18.057  1.00  0.71           C  
ATOM    684  C   GLN A  45      14.470   4.257  18.283  1.00  0.71           C  
ATOM    685  O   GLN A  45      14.683   5.098  17.405  1.00  0.71           O  
ATOM    686  CB  GLN A  45      14.306   1.836  17.724  1.00  0.71           C  
ATOM    687  CG  GLN A  45      15.131   1.891  16.520  1.00  0.71           C  
ATOM    688  CD  GLN A  45      15.783   0.552  16.228  1.00  0.71           C  
ATOM    689  OE1 GLN A  45      15.496  -0.477  16.873  1.00  0.71           O  
ATOM    690  NE2 GLN A  45      16.671   0.540  15.238  1.00  0.71           N  
ATOM    691  H   GLN A  45      12.845   3.817  16.152  1.00  0.71           H  
ATOM    692  HA  GLN A  45      12.996   2.945  18.987  1.00  0.71           H  
ATOM    693 1HB  GLN A  45      14.947   1.601  18.558  1.00  0.71           H  
ATOM    694 2HB  GLN A  45      13.605   1.015  17.601  1.00  0.71           H  
ATOM    695 1HG  GLN A  45      14.525   2.204  15.666  1.00  0.71           H  
ATOM    696 2HG  GLN A  45      15.918   2.613  16.710  1.00  0.71           H  
ATOM    697 1HE2 GLN A  45      17.136  -0.308  14.989  1.00  0.71           H  
ATOM    698 2HE2 GLN A  45      16.871   1.387  14.734  1.00  0.71           H  
ATOM    699  N   PHE A  46      15.025   4.314  19.486  1.00  0.73           N  
ATOM    700  CA  PHE A  46      15.924   5.395  19.799  1.00  0.73           C  
ATOM    701  C   PHE A  46      17.215   4.890  20.406  1.00  0.73           C  
ATOM    702  O   PHE A  46      17.198   3.910  21.152  1.00  0.73           O  
ATOM    703  CB  PHE A  46      15.318   6.252  20.854  1.00  0.73           C  
ATOM    704  CG  PHE A  46      13.994   6.705  20.618  1.00  0.73           C  
ATOM    705  CD1 PHE A  46      12.985   5.873  20.951  1.00  0.73           C  
ATOM    706  CD2 PHE A  46      13.709   7.916  20.146  1.00  0.73           C  
ATOM    707  CE1 PHE A  46      11.738   6.204  20.821  1.00  0.73           C  
ATOM    708  CE2 PHE A  46      12.400   8.271  19.986  1.00  0.73           C  
ATOM    709  CZ  PHE A  46      11.414   7.412  20.324  1.00  0.73           C  
ATOM    710  H   PHE A  46      14.794   3.609  20.177  1.00  0.73           H  
ATOM    711  HA  PHE A  46      16.124   5.938  18.896  1.00  0.73           H  
ATOM    712 1HB  PHE A  46      15.387   5.792  21.801  1.00  0.73           H  
ATOM    713 2HB  PHE A  46      15.925   7.098  20.874  1.00  0.73           H  
ATOM    714  HD1 PHE A  46      13.211   4.903  21.326  1.00  0.73           H  
ATOM    715  HD2 PHE A  46      14.522   8.600  19.898  1.00  0.73           H  
ATOM    716  HE1 PHE A  46      10.984   5.491  21.114  1.00  0.73           H  
ATOM    717  HE2 PHE A  46      12.146   9.237  19.591  1.00  0.73           H  
ATOM    718  HZ  PHE A  46      10.371   7.695  20.209  1.00  0.73           H  
ATOM    719  N   ASN A  47      18.312   5.619  20.213  1.00  0.77           N  
ATOM    720  CA  ASN A  47      19.561   5.219  20.866  1.00  0.77           C  
ATOM    721  C   ASN A  47      20.339   6.338  21.563  1.00  0.77           C  
ATOM    722  O   ASN A  47      20.682   7.365  20.956  1.00  0.77           O  
ATOM    723  CB  ASN A  47      20.456   4.463  19.904  1.00  0.77           C  
ATOM    724  CG  ASN A  47      21.722   3.931  20.595  1.00  0.77           C  
ATOM    725  OD1 ASN A  47      22.622   4.701  20.949  1.00  0.77           O  
ATOM    726  ND2 ASN A  47      21.770   2.631  20.802  1.00  0.77           N  
ATOM    727  H   ASN A  47      18.265   6.417  19.579  1.00  0.77           H  
ATOM    728  HA  ASN A  47      19.300   4.515  21.651  1.00  0.77           H  
ATOM    729 1HB  ASN A  47      19.904   3.623  19.481  1.00  0.77           H  
ATOM    730 2HB  ASN A  47      20.745   5.118  19.082  1.00  0.77           H  
ATOM    731 1HD2 ASN A  47      22.554   2.210  21.288  1.00  0.77           H  
ATOM    732 2HD2 ASN A  47      21.013   2.056  20.505  1.00  0.77           H  
ATOM    733  N   GLY A  48      20.551   6.149  22.875  1.00  0.83           N  
ATOM    734  CA  GLY A  48      21.343   7.068  23.702  1.00  0.83           C  
ATOM    735  C   GLY A  48      22.723   6.433  23.898  1.00  0.83           C  
ATOM    736  O   GLY A  48      22.820   5.217  24.053  1.00  0.83           O  
ATOM    737  H   GLY A  48      20.203   5.286  23.296  1.00  0.83           H  
ATOM    738 1HA  GLY A  48      21.433   8.040  23.213  1.00  0.83           H  
ATOM    739 2HA  GLY A  48      20.856   7.225  24.664  1.00  0.83           H  
ATOM    740  N   GLU A  49      23.782   7.231  23.973  1.00  0.89           N  
ATOM    741  CA  GLU A  49      25.142   6.685  24.105  1.00  0.89           C  
ATOM    742  C   GLU A  49      25.677   6.667  25.534  1.00  0.89           C  
ATOM    743  O   GLU A  49      25.076   7.231  26.448  1.00  0.89           O  
ATOM    744  CB  GLU A  49      26.109   7.457  23.203  1.00  0.89           C  
ATOM    745  CG  GLU A  49      25.791   7.355  21.712  1.00  0.89           C  
ATOM    746  CD  GLU A  49      26.782   8.099  20.829  1.00  0.89           C  
ATOM    747  OE1 GLU A  49      27.664   8.733  21.357  1.00  0.89           O  
ATOM    748  OE2 GLU A  49      26.650   8.027  19.628  1.00  0.89           O  
ATOM    749  H   GLU A  49      23.649   8.228  23.881  1.00  0.89           H  
ATOM    750  HA  GLU A  49      25.125   5.653  23.754  1.00  0.89           H  
ATOM    751 1HB  GLU A  49      26.108   8.507  23.472  1.00  0.89           H  
ATOM    752 2HB  GLU A  49      27.123   7.085  23.350  1.00  0.89           H  
ATOM    753 1HG  GLU A  49      25.783   6.302  21.426  1.00  0.89           H  
ATOM    754 2HG  GLU A  49      24.790   7.753  21.541  1.00  0.89           H  
ATOM    755  N   ASP A  50      26.798   5.981  25.734  1.00  0.94           N  
ATOM    756  CA  ASP A  50      27.407   5.923  27.054  1.00  0.94           C  
ATOM    757  C   ASP A  50      27.768   7.316  27.545  1.00  0.94           C  
ATOM    758  O   ASP A  50      28.246   8.156  26.780  1.00  0.94           O  
ATOM    759  CB  ASP A  50      28.599   4.974  27.084  1.00  0.94           C  
ATOM    760  CG  ASP A  50      29.054   4.676  28.503  1.00  0.94           C  
ATOM    761  OD1 ASP A  50      28.326   3.965  29.170  1.00  0.94           O  
ATOM    762  OD2 ASP A  50      30.135   5.049  28.878  1.00  0.94           O  
ATOM    763  H   ASP A  50      27.240   5.503  24.959  1.00  0.94           H  
ATOM    764  HA  ASP A  50      26.685   5.533  27.745  1.00  0.94           H  
ATOM    765 1HB  ASP A  50      28.331   4.038  26.602  1.00  0.94           H  
ATOM    766 2HB  ASP A  50      29.429   5.408  26.528  1.00  0.94           H  
ATOM    767  N   ASN A  51      27.487   7.547  28.829  1.00  0.98           N  
ATOM    768  CA  ASN A  51      27.658   8.789  29.577  1.00  0.98           C  
ATOM    769  C   ASN A  51      26.680   9.880  29.157  1.00  0.98           C  
ATOM    770  O   ASN A  51      26.802  11.033  29.580  1.00  0.98           O  
ATOM    771  CB  ASN A  51      29.088   9.296  29.513  1.00  0.98           C  
ATOM    772  CG  ASN A  51      30.061   8.388  30.225  1.00  0.98           C  
ATOM    773  OD1 ASN A  51      29.822   7.968  31.367  1.00  0.98           O  
ATOM    774  ND2 ASN A  51      31.150   8.083  29.574  1.00  0.98           N  
ATOM    775  H   ASN A  51      27.094   6.786  29.373  1.00  0.98           H  
ATOM    776  HA  ASN A  51      27.441   8.567  30.624  1.00  0.98           H  
ATOM    777 1HB  ASN A  51      29.409   9.425  28.486  1.00  0.98           H  
ATOM    778 2HB  ASN A  51      29.132  10.277  29.982  1.00  0.98           H  
ATOM    779 1HD2 ASN A  51      31.826   7.473  29.988  1.00  0.98           H  
ATOM    780 2HD2 ASN A  51      31.298   8.440  28.653  1.00  0.98           H  
ATOM    781  N   VAL A  52      25.654   9.507  28.404  1.00  0.99           N  
ATOM    782  CA  VAL A  52      24.609  10.443  28.071  1.00  0.99           C  
ATOM    783  C   VAL A  52      23.558  10.509  29.160  1.00  0.99           C  
ATOM    784  O   VAL A  52      23.109   9.489  29.699  1.00  0.99           O  
ATOM    785  CB  VAL A  52      23.946  10.094  26.725  1.00  0.99           C  
ATOM    786  CG1 VAL A  52      22.766  11.003  26.451  1.00  0.99           C  
ATOM    787  CG2 VAL A  52      24.977  10.263  25.617  1.00  0.99           C  
ATOM    788  H   VAL A  52      25.595   8.562  28.021  1.00  0.99           H  
ATOM    789  HA  VAL A  52      25.058  11.431  27.968  1.00  0.99           H  
ATOM    790  HB  VAL A  52      23.574   9.076  26.756  1.00  0.99           H  
ATOM    791 1HG1 VAL A  52      22.311  10.738  25.495  1.00  0.99           H  
ATOM    792 2HG1 VAL A  52      22.029  10.879  27.236  1.00  0.99           H  
ATOM    793 3HG1 VAL A  52      23.095  12.039  26.421  1.00  0.99           H  
ATOM    794 1HG2 VAL A  52      24.527  10.018  24.660  1.00  0.99           H  
ATOM    795 2HG2 VAL A  52      25.322  11.295  25.601  1.00  0.99           H  
ATOM    796 3HG2 VAL A  52      25.829   9.605  25.801  1.00  0.99           H  
ATOM    797  N   SER A  53      23.221  11.741  29.519  1.00  0.97           N  
ATOM    798  CA  SER A  53      22.174  12.063  30.474  1.00  0.97           C  
ATOM    799  C   SER A  53      21.061  12.703  29.661  1.00  0.97           C  
ATOM    800  O   SER A  53      21.246  13.774  29.076  1.00  0.97           O  
ATOM    801  CB  SER A  53      22.687  12.986  31.551  1.00  0.97           C  
ATOM    802  OG  SER A  53      21.659  13.387  32.408  1.00  0.97           O  
ATOM    803  H   SER A  53      23.692  12.506  29.057  1.00  0.97           H  
ATOM    804  HA  SER A  53      21.798  11.148  30.932  1.00  0.97           H  
ATOM    805 1HB  SER A  53      23.456  12.469  32.124  1.00  0.97           H  
ATOM    806 2HB  SER A  53      23.149  13.860  31.097  1.00  0.97           H  
ATOM    807  HG  SER A  53      21.189  12.580  32.651  1.00  0.97           H  
ATOM    808  N   GLU A  54      19.933  12.017  29.581  1.00  0.92           N  
ATOM    809  CA  GLU A  54      18.847  12.423  28.697  1.00  0.92           C  
ATOM    810  C   GLU A  54      17.478  12.116  29.264  1.00  0.92           C  
ATOM    811  O   GLU A  54      17.361  11.473  30.307  1.00  0.92           O  
ATOM    812  CB  GLU A  54      19.021  11.704  27.361  1.00  0.92           C  
ATOM    813  CG  GLU A  54      18.985  10.170  27.489  1.00  0.92           C  
ATOM    814  CD  GLU A  54      19.315   9.460  26.227  1.00  0.92           C  
ATOM    815  OE1 GLU A  54      19.707  10.116  25.299  1.00  0.92           O  
ATOM    816  OE2 GLU A  54      19.209   8.262  26.187  1.00  0.92           O  
ATOM    817  H   GLU A  54      19.861  11.144  30.108  1.00  0.92           H  
ATOM    818  HA  GLU A  54      18.914  13.499  28.538  1.00  0.92           H  
ATOM    819 1HB  GLU A  54      18.224  12.001  26.677  1.00  0.92           H  
ATOM    820 2HB  GLU A  54      19.962  11.999  26.905  1.00  0.92           H  
ATOM    821 1HG  GLU A  54      19.694   9.862  28.263  1.00  0.92           H  
ATOM    822 2HG  GLU A  54      17.987   9.875  27.811  1.00  0.92           H  
ATOM    823  N   ALA A  55      16.439  12.613  28.599  1.00  0.86           N  
ATOM    824  CA  ALA A  55      15.085  12.308  29.031  1.00  0.86           C  
ATOM    825  C   ALA A  55      14.194  12.070  27.828  1.00  0.86           C  
ATOM    826  O   ALA A  55      14.295  12.762  26.811  1.00  0.86           O  
ATOM    827  CB  ALA A  55      14.526  13.432  29.885  1.00  0.86           C  
ATOM    828  H   ALA A  55      16.591  13.165  27.768  1.00  0.86           H  
ATOM    829  HA  ALA A  55      15.117  11.395  29.609  1.00  0.86           H  
ATOM    830 1HB  ALA A  55      13.531  13.165  30.222  1.00  0.86           H  
ATOM    831 2HB  ALA A  55      15.171  13.575  30.752  1.00  0.86           H  
ATOM    832 3HB  ALA A  55      14.485  14.350  29.306  1.00  0.86           H  
ATOM    833  N   PHE A  56      13.303  11.100  27.965  1.00  0.81           N  
ATOM    834  CA  PHE A  56      12.381  10.753  26.902  1.00  0.81           C  
ATOM    835  C   PHE A  56      10.905  10.911  27.327  1.00  0.81           C  
ATOM    836  O   PHE A  56      10.478  10.319  28.322  1.00  0.81           O  
ATOM    837  CB  PHE A  56      12.716   9.313  26.480  1.00  0.81           C  
ATOM    838  CG  PHE A  56      11.863   8.730  25.436  1.00  0.81           C  
ATOM    839  CD1 PHE A  56      11.809   9.278  24.203  1.00  0.81           C  
ATOM    840  CD2 PHE A  56      11.136   7.604  25.686  1.00  0.81           C  
ATOM    841  CE1 PHE A  56      11.020   8.755  23.251  1.00  0.81           C  
ATOM    842  CE2 PHE A  56      10.340   7.055  24.718  1.00  0.81           C  
ATOM    843  CZ  PHE A  56      10.275   7.631  23.510  1.00  0.81           C  
ATOM    844  H   PHE A  56      13.317  10.558  28.830  1.00  0.81           H  
ATOM    845  HA  PHE A  56      12.609  11.396  26.061  1.00  0.81           H  
ATOM    846 1HB  PHE A  56      13.743   9.277  26.132  1.00  0.81           H  
ATOM    847 2HB  PHE A  56      12.661   8.664  27.357  1.00  0.81           H  
ATOM    848  HD1 PHE A  56      12.400  10.162  23.994  1.00  0.81           H  
ATOM    849  HD2 PHE A  56      11.203   7.150  26.670  1.00  0.81           H  
ATOM    850  HE1 PHE A  56      10.978   9.232  22.282  1.00  0.81           H  
ATOM    851  HE2 PHE A  56       9.760   6.170  24.916  1.00  0.81           H  
ATOM    852  HZ  PHE A  56       9.639   7.204  22.744  1.00  0.81           H  
ATOM    853  N   PRO A  57      10.071  11.669  26.583  1.00  0.78           N  
ATOM    854  CA  PRO A  57       8.670  11.928  26.877  1.00  0.78           C  
ATOM    855  C   PRO A  57       7.793  10.750  26.501  1.00  0.78           C  
ATOM    856  O   PRO A  57       6.990  10.826  25.564  1.00  0.78           O  
ATOM    857  CB  PRO A  57       8.378  13.164  26.033  1.00  0.78           C  
ATOM    858  CG  PRO A  57       9.283  13.032  24.843  1.00  0.78           C  
ATOM    859  CD  PRO A  57      10.547  12.385  25.365  1.00  0.78           C  
ATOM    860  HA  PRO A  57       8.561  12.157  27.948  1.00  0.78           H  
ATOM    861 1HB  PRO A  57       7.321  13.179  25.758  1.00  0.78           H  
ATOM    862 2HB  PRO A  57       8.558  14.069  26.615  1.00  0.78           H  
ATOM    863 1HG  PRO A  57       8.797  12.428  24.063  1.00  0.78           H  
ATOM    864 2HG  PRO A  57       9.474  14.027  24.409  1.00  0.78           H  
ATOM    865 1HD  PRO A  57      10.887  11.711  24.608  1.00  0.78           H  
ATOM    866 2HD  PRO A  57      11.294  13.147  25.606  1.00  0.78           H  
ATOM    867  N   VAL A  58       7.925   9.678  27.271  1.00  0.76           N  
ATOM    868  CA  VAL A  58       7.218   8.437  27.005  1.00  0.76           C  
ATOM    869  C   VAL A  58       5.731   8.590  26.870  1.00  0.76           C  
ATOM    870  O   VAL A  58       5.151   8.084  25.909  1.00  0.76           O  
ATOM    871  CB  VAL A  58       7.443   7.443  28.157  1.00  0.76           C  
ATOM    872  CG1 VAL A  58       6.496   6.274  28.033  1.00  0.76           C  
ATOM    873  CG2 VAL A  58       8.815   6.930  28.095  1.00  0.76           C  
ATOM    874  H   VAL A  58       8.599   9.726  28.032  1.00  0.76           H  
ATOM    875  HA  VAL A  58       7.613   8.016  26.080  1.00  0.76           H  
ATOM    876  HB  VAL A  58       7.268   7.942  29.112  1.00  0.76           H  
ATOM    877 1HG1 VAL A  58       6.667   5.569  28.839  1.00  0.76           H  
ATOM    878 2HG1 VAL A  58       5.470   6.626  28.082  1.00  0.76           H  
ATOM    879 3HG1 VAL A  58       6.655   5.790  27.107  1.00  0.76           H  
ATOM    880 1HG2 VAL A  58       8.958   6.221  28.890  1.00  0.76           H  
ATOM    881 2HG2 VAL A  58       8.955   6.432  27.151  1.00  0.76           H  
ATOM    882 3HG2 VAL A  58       9.518   7.761  28.196  1.00  0.76           H  
ATOM    883  N   GLU A  59       5.088   9.298  27.786  1.00  0.75           N  
ATOM    884  CA  GLU A  59       3.650   9.365  27.642  1.00  0.75           C  
ATOM    885  C   GLU A  59       3.228  10.041  26.351  1.00  0.75           C  
ATOM    886  O   GLU A  59       2.305   9.580  25.686  1.00  0.75           O  
ATOM    887  CB  GLU A  59       2.988  10.082  28.790  1.00  0.75           C  
ATOM    888  CG  GLU A  59       1.485  10.031  28.688  1.00  0.75           C  
ATOM    889  CD  GLU A  59       0.825  10.603  29.845  1.00  0.75           C  
ATOM    890  OE1 GLU A  59       1.520  11.102  30.726  1.00  0.75           O  
ATOM    891  OE2 GLU A  59      -0.414  10.548  29.927  1.00  0.75           O  
ATOM    892  H   GLU A  59       5.584   9.741  28.563  1.00  0.75           H  
ATOM    893  HA  GLU A  59       3.269   8.343  27.623  1.00  0.75           H  
ATOM    894 1HB  GLU A  59       3.303   9.664  29.725  1.00  0.75           H  
ATOM    895 2HB  GLU A  59       3.303  11.104  28.788  1.00  0.75           H  
ATOM    896 1HG  GLU A  59       1.184  10.589  27.803  1.00  0.75           H  
ATOM    897 2HG  GLU A  59       1.167   8.995  28.559  1.00  0.75           H  
ATOM    898  N   TYR A  60       3.890  11.140  25.983  1.00  0.76           N  
ATOM    899  CA  TYR A  60       3.474  11.869  24.792  1.00  0.76           C  
ATOM    900  C   TYR A  60       3.581  10.933  23.607  1.00  0.76           C  
ATOM    901  O   TYR A  60       2.647  10.814  22.813  1.00  0.76           O  
ATOM    902  CB  TYR A  60       4.312  13.128  24.555  1.00  0.76           C  
ATOM    903  CG  TYR A  60       3.789  14.028  23.447  1.00  0.76           C  
ATOM    904  CD1 TYR A  60       2.717  14.884  23.729  1.00  0.76           C  
ATOM    905  CD2 TYR A  60       4.346  14.031  22.194  1.00  0.76           C  
ATOM    906  CE1 TYR A  60       2.221  15.730  22.752  1.00  0.76           C  
ATOM    907  CE2 TYR A  60       3.844  14.887  21.224  1.00  0.76           C  
ATOM    908  CZ  TYR A  60       2.799  15.720  21.488  1.00  0.76           C  
ATOM    909  OH  TYR A  60       2.334  16.567  20.500  1.00  0.76           O  
ATOM    910  H   TYR A  60       4.672  11.465  26.536  1.00  0.76           H  
ATOM    911  HA  TYR A  60       2.429  12.157  24.902  1.00  0.76           H  
ATOM    912 1HB  TYR A  60       4.350  13.710  25.447  1.00  0.76           H  
ATOM    913 2HB  TYR A  60       5.336  12.842  24.306  1.00  0.76           H  
ATOM    914  HD1 TYR A  60       2.274  14.887  24.726  1.00  0.76           H  
ATOM    915  HD2 TYR A  60       5.175  13.371  21.969  1.00  0.76           H  
ATOM    916  HE1 TYR A  60       1.389  16.400  22.976  1.00  0.76           H  
ATOM    917  HE2 TYR A  60       4.277  14.907  20.235  1.00  0.76           H  
ATOM    918  HH  TYR A  60       2.986  16.576  19.762  1.00  0.76           H  
ATOM    919  N   ILE A  61       4.714  10.234  23.522  1.00  0.78           N  
ATOM    920  CA  ILE A  61       4.972   9.324  22.422  1.00  0.78           C  
ATOM    921  C   ILE A  61       3.931   8.205  22.364  1.00  0.78           C  
ATOM    922  O   ILE A  61       3.443   7.857  21.285  1.00  0.78           O  
ATOM    923  CB  ILE A  61       6.372   8.729  22.578  1.00  0.78           C  
ATOM    924  CG1 ILE A  61       7.431   9.826  22.452  1.00  0.78           C  
ATOM    925  CG2 ILE A  61       6.589   7.687  21.549  1.00  0.78           C  
ATOM    926  CD1 ILE A  61       7.475  10.445  21.135  1.00  0.78           C  
ATOM    927  H   ILE A  61       5.433  10.360  24.241  1.00  0.78           H  
ATOM    928  HA  ILE A  61       4.926   9.886  21.493  1.00  0.78           H  
ATOM    929  HB  ILE A  61       6.470   8.286  23.573  1.00  0.78           H  
ATOM    930 1HG1 ILE A  61       7.229  10.601  23.177  1.00  0.78           H  
ATOM    931 2HG1 ILE A  61       8.383   9.409  22.661  1.00  0.78           H  
ATOM    932 1HG2 ILE A  61       7.573   7.267  21.678  1.00  0.78           H  
ATOM    933 2HG2 ILE A  61       5.837   6.916  21.674  1.00  0.78           H  
ATOM    934 3HG2 ILE A  61       6.502   8.124  20.554  1.00  0.78           H  
ATOM    935 1HD1 ILE A  61       8.258  11.196  21.109  1.00  0.78           H  
ATOM    936 2HD1 ILE A  61       7.693   9.667  20.430  1.00  0.78           H  
ATOM    937 3HD1 ILE A  61       6.518  10.901  20.907  1.00  0.78           H  
ATOM    938  N   MET A  62       3.573   7.647  23.519  1.00  0.81           N  
ATOM    939  CA  MET A  62       2.536   6.629  23.567  1.00  0.81           C  
ATOM    940  C   MET A  62       1.183   7.145  23.116  1.00  0.81           C  
ATOM    941  O   MET A  62       0.456   6.459  22.387  1.00  0.81           O  
ATOM    942  CB  MET A  62       2.401   6.090  24.958  1.00  0.81           C  
ATOM    943  CG  MET A  62       3.487   5.251  25.427  1.00  0.81           C  
ATOM    944  SD  MET A  62       3.190   4.819  27.088  1.00  0.81           S  
ATOM    945  CE  MET A  62       4.294   3.540  27.230  1.00  0.81           C  
ATOM    946  H   MET A  62       4.026   7.945  24.385  1.00  0.81           H  
ATOM    947  HA  MET A  62       2.819   5.826  22.899  1.00  0.81           H  
ATOM    948 1HB  MET A  62       2.297   6.920  25.655  1.00  0.81           H  
ATOM    949 2HB  MET A  62       1.500   5.497  25.009  1.00  0.81           H  
ATOM    950 1HG  MET A  62       3.546   4.335  24.834  1.00  0.81           H  
ATOM    951 2HG  MET A  62       4.436   5.775  25.357  1.00  0.81           H  
ATOM    952 1HE  MET A  62       4.223   3.154  28.201  1.00  0.81           H  
ATOM    953 2HE  MET A  62       4.035   2.773  26.515  1.00  0.81           H  
ATOM    954 3HE  MET A  62       5.292   3.876  27.055  1.00  0.81           H  
ATOM    955  N   ARG A  63       0.831   8.356  23.550  1.00  0.85           N  
ATOM    956  CA  ARG A  63      -0.447   8.929  23.172  1.00  0.85           C  
ATOM    957  C   ARG A  63      -0.449   9.162  21.660  1.00  0.85           C  
ATOM    958  O   ARG A  63      -1.472   8.945  20.997  1.00  0.85           O  
ATOM    959  CB  ARG A  63      -0.708  10.223  23.938  1.00  0.85           C  
ATOM    960  CG  ARG A  63      -0.865  10.061  25.482  1.00  0.85           C  
ATOM    961  CD  ARG A  63      -2.111   9.380  25.915  1.00  0.85           C  
ATOM    962  NE  ARG A  63      -2.188   9.303  27.391  1.00  0.85           N  
ATOM    963  CZ  ARG A  63      -3.065   8.572  28.098  1.00  0.85           C  
ATOM    964  NH1 ARG A  63      -3.989   7.830  27.521  1.00  0.85           N  
ATOM    965  NH2 ARG A  63      -2.961   8.611  29.398  1.00  0.85           N  
ATOM    966  H   ARG A  63       1.456   8.880  24.166  1.00  0.85           H  
ATOM    967  HA  ARG A  63      -1.235   8.219  23.421  1.00  0.85           H  
ATOM    968 1HB  ARG A  63       0.119  10.913  23.763  1.00  0.85           H  
ATOM    969 2HB  ARG A  63      -1.614  10.689  23.562  1.00  0.85           H  
ATOM    970 1HG  ARG A  63      -0.061   9.441  25.848  1.00  0.85           H  
ATOM    971 2HG  ARG A  63      -0.811  11.037  25.965  1.00  0.85           H  
ATOM    972 1HD  ARG A  63      -2.980   9.929  25.552  1.00  0.85           H  
ATOM    973 2HD  ARG A  63      -2.123   8.371  25.519  1.00  0.85           H  
ATOM    974  HE  ARG A  63      -1.502   9.839  27.958  1.00  0.85           H  
ATOM    975 1HH1 ARG A  63      -4.062   7.800  26.516  1.00  0.85           H  
ATOM    976 2HH1 ARG A  63      -4.629   7.283  28.100  1.00  0.85           H  
ATOM    977 1HH2 ARG A  63      -2.218   9.197  29.805  1.00  0.85           H  
ATOM    978 2HH2 ARG A  63      -3.593   8.067  29.981  1.00  0.85           H  
ATOM    979  N   LEU A  64       0.713   9.538  21.096  1.00  0.90           N  
ATOM    980  CA  LEU A  64       0.783   9.716  19.657  1.00  0.90           C  
ATOM    981  C   LEU A  64       0.584   8.378  18.962  1.00  0.90           C  
ATOM    982  O   LEU A  64      -0.157   8.295  17.984  1.00  0.90           O  
ATOM    983  CB  LEU A  64       2.141  10.262  19.196  1.00  0.90           C  
ATOM    984  CG  LEU A  64       2.501  11.656  19.577  1.00  0.90           C  
ATOM    985  CD1 LEU A  64       3.928  11.924  19.059  1.00  0.90           C  
ATOM    986  CD2 LEU A  64       1.474  12.592  19.037  1.00  0.90           C  
ATOM    987  H   LEU A  64       1.527   9.736  21.680  1.00  0.90           H  
ATOM    988  HA  LEU A  64      -0.006  10.400  19.349  1.00  0.90           H  
ATOM    989 1HB  LEU A  64       2.918   9.614  19.586  1.00  0.90           H  
ATOM    990 2HB  LEU A  64       2.176  10.207  18.112  1.00  0.90           H  
ATOM    991  HG  LEU A  64       2.518  11.757  20.647  1.00  0.90           H  
ATOM    992 1HD1 LEU A  64       4.230  12.911  19.312  1.00  0.90           H  
ATOM    993 2HD1 LEU A  64       4.614  11.211  19.499  1.00  0.90           H  
ATOM    994 3HD1 LEU A  64       3.943  11.817  17.978  1.00  0.90           H  
ATOM    995 1HD2 LEU A  64       1.735  13.607  19.321  1.00  0.90           H  
ATOM    996 2HD2 LEU A  64       1.438  12.503  17.958  1.00  0.90           H  
ATOM    997 3HD2 LEU A  64       0.500  12.339  19.453  1.00  0.90           H  
ATOM    998  N   MET A  65       1.191   7.307  19.488  1.00  0.95           N  
ATOM    999  CA  MET A  65       1.019   6.013  18.843  1.00  0.95           C  
ATOM   1000  C   MET A  65      -0.434   5.592  18.869  1.00  0.95           C  
ATOM   1001  O   MET A  65      -0.941   5.042  17.892  1.00  0.95           O  
ATOM   1002  CB  MET A  65       1.878   4.936  19.489  1.00  0.95           C  
ATOM   1003  CG  MET A  65       3.355   4.998  19.208  1.00  0.95           C  
ATOM   1004  SD  MET A  65       4.250   3.498  19.815  1.00  0.95           S  
ATOM   1005  CE  MET A  65       4.544   3.774  21.571  1.00  0.95           C  
ATOM   1006  H   MET A  65       1.804   7.409  20.298  1.00  0.95           H  
ATOM   1007  HA  MET A  65       1.318   6.106  17.801  1.00  0.95           H  
ATOM   1008 1HB  MET A  65       1.767   5.025  20.563  1.00  0.95           H  
ATOM   1009 2HB  MET A  65       1.517   3.953  19.206  1.00  0.95           H  
ATOM   1010 1HG  MET A  65       3.506   5.085  18.133  1.00  0.95           H  
ATOM   1011 2HG  MET A  65       3.782   5.878  19.689  1.00  0.95           H  
ATOM   1012 1HE  MET A  65       5.081   2.918  21.982  1.00  0.95           H  
ATOM   1013 2HE  MET A  65       5.128   4.667  21.707  1.00  0.95           H  
ATOM   1014 3HE  MET A  65       3.625   3.886  22.089  1.00  0.95           H  
ATOM   1015  N   ALA A  66      -1.132   5.881  19.964  1.00  1.02           N  
ATOM   1016  CA  ALA A  66      -2.541   5.545  20.000  1.00  1.02           C  
ATOM   1017  C   ALA A  66      -3.276   6.328  18.899  1.00  1.02           C  
ATOM   1018  O   ALA A  66      -4.064   5.762  18.128  1.00  1.02           O  
ATOM   1019  CB  ALA A  66      -3.115   5.858  21.378  1.00  1.02           C  
ATOM   1020  H   ALA A  66      -0.674   6.314  20.767  1.00  1.02           H  
ATOM   1021  HA  ALA A  66      -2.649   4.485  19.794  1.00  1.02           H  
ATOM   1022 1HB  ALA A  66      -4.169   5.593  21.399  1.00  1.02           H  
ATOM   1023 2HB  ALA A  66      -2.585   5.294  22.136  1.00  1.02           H  
ATOM   1024 3HB  ALA A  66      -3.002   6.921  21.579  1.00  1.02           H  
ATOM   1025  N   ASN A  67      -2.943   7.620  18.765  1.00  1.10           N  
ATOM   1026  CA  ASN A  67      -3.539   8.489  17.752  1.00  1.10           C  
ATOM   1027  C   ASN A  67      -3.287   8.013  16.324  1.00  1.10           C  
ATOM   1028  O   ASN A  67      -4.145   8.174  15.453  1.00  1.10           O  
ATOM   1029  CB  ASN A  67      -3.037   9.905  17.925  1.00  1.10           C  
ATOM   1030  CG  ASN A  67      -3.705  10.862  17.024  1.00  1.10           C  
ATOM   1031  OD1 ASN A  67      -4.915  11.056  17.103  1.00  1.10           O  
ATOM   1032  ND2 ASN A  67      -2.941  11.476  16.158  1.00  1.10           N  
ATOM   1033  H   ASN A  67      -2.275   8.029  19.420  1.00  1.10           H  
ATOM   1034  HA  ASN A  67      -4.618   8.488  17.903  1.00  1.10           H  
ATOM   1035 1HB  ASN A  67      -3.180  10.206  18.959  1.00  1.10           H  
ATOM   1036 2HB  ASN A  67      -1.974   9.942  17.724  1.00  1.10           H  
ATOM   1037 1HD2 ASN A  67      -3.336  12.133  15.516  1.00  1.10           H  
ATOM   1038 2HD2 ASN A  67      -1.962  11.279  16.135  1.00  1.10           H  
ATOM   1039  N   TRP A  68      -2.127   7.398  16.095  1.00  1.17           N  
ATOM   1040  CA  TRP A  68      -1.759   6.893  14.777  1.00  1.17           C  
ATOM   1041  C   TRP A  68      -2.427   5.574  14.430  1.00  1.17           C  
ATOM   1042  O   TRP A  68      -2.261   5.087  13.314  1.00  1.17           O  
ATOM   1043  CB  TRP A  68      -0.248   6.715  14.633  1.00  1.17           C  
ATOM   1044  CG  TRP A  68       0.545   7.996  14.491  1.00  1.17           C  
ATOM   1045  CD1 TRP A  68       1.362   8.561  15.415  1.00  1.17           C  
ATOM   1046  CD2 TRP A  68       0.608   8.857  13.332  1.00  1.17           C  
ATOM   1047  NE1 TRP A  68       1.911   9.712  14.924  1.00  1.17           N  
ATOM   1048  CE2 TRP A  68       1.464   9.912  13.657  1.00  1.17           C  
ATOM   1049  CE3 TRP A  68       0.020   8.821  12.063  1.00  1.17           C  
ATOM   1050  CZ2 TRP A  68       1.743  10.930  12.767  1.00  1.17           C  
ATOM   1051  CZ3 TRP A  68       0.307   9.848  11.176  1.00  1.17           C  
ATOM   1052  CH2 TRP A  68       1.138  10.868  11.522  1.00  1.17           C  
ATOM   1053  H   TRP A  68      -1.459   7.326  16.862  1.00  1.17           H  
ATOM   1054  HA  TRP A  68      -2.077   7.629  14.040  1.00  1.17           H  
ATOM   1055 1HB  TRP A  68       0.123   6.198  15.514  1.00  1.17           H  
ATOM   1056 2HB  TRP A  68      -0.039   6.081  13.773  1.00  1.17           H  
ATOM   1057  HD1 TRP A  68       1.561   8.158  16.390  1.00  1.17           H  
ATOM   1058  HE1 TRP A  68       2.550  10.307  15.422  1.00  1.17           H  
ATOM   1059  HE3 TRP A  68      -0.652   8.008  11.780  1.00  1.17           H  
ATOM   1060  HZ2 TRP A  68       2.412  11.755  13.016  1.00  1.17           H  
ATOM   1061  HZ3 TRP A  68      -0.148   9.830  10.196  1.00  1.17           H  
ATOM   1062  HH2 TRP A  68       1.327  11.652  10.799  1.00  1.17           H  
ATOM   1063  N   ALA A  69      -3.138   4.970  15.382  1.00  1.22           N  
ATOM   1064  CA  ALA A  69      -3.859   3.731  15.135  1.00  1.22           C  
ATOM   1065  C   ALA A  69      -5.355   4.024  14.983  1.00  1.22           C  
ATOM   1066  O   ALA A  69      -6.032   3.508  14.103  1.00  1.22           O  
ATOM   1067  CB  ALA A  69      -3.620   2.760  16.268  1.00  1.22           C  
ATOM   1068  H   ALA A  69      -3.225   5.398  16.301  1.00  1.22           H  
ATOM   1069  HA  ALA A  69      -3.495   3.296  14.209  1.00  1.22           H  
ATOM   1070 1HB  ALA A  69      -4.143   1.841  16.071  1.00  1.22           H  
ATOM   1071 2HB  ALA A  69      -2.552   2.558  16.354  1.00  1.22           H  
ATOM   1072 3HB  ALA A  69      -3.981   3.194  17.200  1.00  1.22           H  
ATOM   1073  N   GLN A  70      -5.872   4.864  15.876  1.00  1.23           N  
ATOM   1074  CA  GLN A  70      -7.294   5.242  15.944  1.00  1.23           C  
ATOM   1075  C   GLN A  70      -8.230   4.073  16.324  1.00  1.23           C  
ATOM   1076  O   GLN A  70      -9.455   4.227  16.314  1.00  1.23           O  
ATOM   1077  CB  GLN A  70      -7.770   5.798  14.584  1.00  1.23           C  
ATOM   1078  CG  GLN A  70      -6.945   6.955  14.025  1.00  1.23           C  
ATOM   1079  CD  GLN A  70      -7.557   7.518  12.750  1.00  1.23           C  
ATOM   1080  OE1 GLN A  70      -7.967   6.765  11.857  1.00  1.23           O  
ATOM   1081  NE2 GLN A  70      -7.609   8.841  12.646  1.00  1.23           N  
ATOM   1082  H   GLN A  70      -5.244   5.262  16.575  1.00  1.23           H  
ATOM   1083  HA  GLN A  70      -7.396   6.017  16.702  1.00  1.23           H  
ATOM   1084 1HB  GLN A  70      -7.819   5.012  13.842  1.00  1.23           H  
ATOM   1085 2HB  GLN A  70      -8.781   6.170  14.699  1.00  1.23           H  
ATOM   1086 1HG  GLN A  70      -6.896   7.753  14.770  1.00  1.23           H  
ATOM   1087 2HG  GLN A  70      -5.936   6.606  13.792  1.00  1.23           H  
ATOM   1088 1HE2 GLN A  70      -7.994   9.266  11.825  1.00  1.23           H  
ATOM   1089 2HE2 GLN A  70      -7.241   9.411  13.379  1.00  1.23           H  
ATOM   1090  N   VAL A  71      -7.648   2.945  16.719  1.00  1.18           N  
ATOM   1091  CA  VAL A  71      -8.361   1.742  17.127  1.00  1.18           C  
ATOM   1092  C   VAL A  71      -7.833   1.232  18.452  1.00  1.18           C  
ATOM   1093  O   VAL A  71      -6.783   1.676  18.922  1.00  1.18           O  
ATOM   1094  CB  VAL A  71      -8.239   0.628  16.064  1.00  1.18           C  
ATOM   1095  CG1 VAL A  71      -8.835   1.079  14.749  1.00  1.18           C  
ATOM   1096  CG2 VAL A  71      -6.782   0.274  15.863  1.00  1.18           C  
ATOM   1097  H   VAL A  71      -6.640   2.919  16.703  1.00  1.18           H  
ATOM   1098  HA  VAL A  71      -9.416   1.986  17.246  1.00  1.18           H  
ATOM   1099  HB  VAL A  71      -8.789  -0.245  16.404  1.00  1.18           H  
ATOM   1100 1HG1 VAL A  71      -8.756   0.273  14.023  1.00  1.18           H  
ATOM   1101 2HG1 VAL A  71      -9.884   1.334  14.887  1.00  1.18           H  
ATOM   1102 3HG1 VAL A  71      -8.299   1.952  14.377  1.00  1.18           H  
ATOM   1103 1HG2 VAL A  71      -6.708  -0.518  15.123  1.00  1.18           H  
ATOM   1104 2HG2 VAL A  71      -6.249   1.148  15.505  1.00  1.18           H  
ATOM   1105 3HG2 VAL A  71      -6.349  -0.066  16.807  1.00  1.18           H  
ATOM   1106  N   ASP A  72      -8.551   0.293  19.061  1.00  1.09           N  
ATOM   1107  CA  ASP A  72      -8.076  -0.271  20.312  1.00  1.09           C  
ATOM   1108  C   ASP A  72      -6.666  -0.823  20.135  1.00  1.09           C  
ATOM   1109  O   ASP A  72      -6.388  -1.583  19.205  1.00  1.09           O  
ATOM   1110  CB  ASP A  72      -9.021  -1.371  20.795  1.00  1.09           C  
ATOM   1111  CG  ASP A  72     -10.388  -0.829  21.235  1.00  1.09           C  
ATOM   1112  OD1 ASP A  72     -10.529   0.378  21.317  1.00  1.09           O  
ATOM   1113  OD2 ASP A  72     -11.271  -1.613  21.474  1.00  1.09           O  
ATOM   1114  H   ASP A  72      -9.413  -0.035  18.650  1.00  1.09           H  
ATOM   1115  HA  ASP A  72      -8.041   0.520  21.063  1.00  1.09           H  
ATOM   1116 1HB  ASP A  72      -9.168  -2.101  19.999  1.00  1.09           H  
ATOM   1117 2HB  ASP A  72      -8.564  -1.893  21.637  1.00  1.09           H  
ATOM   1118  N   CYS A  73      -5.796  -0.441  21.055  1.00  0.96           N  
ATOM   1119  CA  CYS A  73      -4.395  -0.822  21.067  1.00  0.96           C  
ATOM   1120  C   CYS A  73      -3.827  -0.521  22.452  1.00  0.96           C  
ATOM   1121  O   CYS A  73      -4.560  -0.062  23.328  1.00  0.96           O  
ATOM   1122  CB  CYS A  73      -3.644  -0.112  19.936  1.00  0.96           C  
ATOM   1123  SG  CYS A  73      -3.623   1.687  20.041  1.00  0.96           S  
ATOM   1124  H   CYS A  73      -6.123   0.181  21.778  1.00  0.96           H  
ATOM   1125  HA  CYS A  73      -4.324  -1.894  20.890  1.00  0.96           H  
ATOM   1126 1HB  CYS A  73      -2.625  -0.454  19.915  1.00  0.96           H  
ATOM   1127 2HB  CYS A  73      -4.088  -0.381  18.977  1.00  0.96           H  
ATOM   1128  HG  CYS A  73      -4.935   1.843  19.739  1.00  0.96           H  
ATOM   1129  N   ASP A  74      -2.558  -0.830  22.685  1.00  0.84           N  
ATOM   1130  CA  ASP A  74      -1.960  -0.570  23.996  1.00  0.84           C  
ATOM   1131  C   ASP A  74      -0.487  -0.269  23.796  1.00  0.84           C  
ATOM   1132  O   ASP A  74       0.345  -1.137  24.081  1.00  0.84           O  
ATOM   1133  CB  ASP A  74      -2.099  -1.764  24.957  1.00  0.84           C  
ATOM   1134  CG  ASP A  74      -1.719  -1.423  26.474  1.00  0.84           C  
ATOM   1135  OD1 ASP A  74      -1.818  -0.258  26.870  1.00  0.84           O  
ATOM   1136  OD2 ASP A  74      -1.317  -2.325  27.191  1.00  0.84           O  
ATOM   1137  H   ASP A  74      -1.964  -1.178  21.930  1.00  0.84           H  
ATOM   1138  HA  ASP A  74      -2.447   0.289  24.455  1.00  0.84           H  
ATOM   1139 1HB  ASP A  74      -3.130  -2.128  24.932  1.00  0.84           H  
ATOM   1140 2HB  ASP A  74      -1.460  -2.578  24.613  1.00  0.84           H  
ATOM   1141  N   PRO A  75      -0.139   0.927  23.293  1.00  0.74           N  
ATOM   1142  CA  PRO A  75       1.187   1.316  22.886  1.00  0.74           C  
ATOM   1143  C   PRO A  75       2.155   1.084  24.019  1.00  0.74           C  
ATOM   1144  O   PRO A  75       1.825   1.259  25.197  1.00  0.74           O  
ATOM   1145  CB  PRO A  75       1.019   2.793  22.569  1.00  0.74           C  
ATOM   1146  CG  PRO A  75      -0.408   2.945  22.191  1.00  0.74           C  
ATOM   1147  CD  PRO A  75      -1.146   2.000  23.103  1.00  0.74           C  
ATOM   1148  HA  PRO A  75       1.482   0.751  21.999  1.00  0.74           H  
ATOM   1149 1HB  PRO A  75       1.329   3.416  23.419  1.00  0.74           H  
ATOM   1150 2HB  PRO A  75       1.659   3.030  21.733  1.00  0.74           H  
ATOM   1151 1HG  PRO A  75      -0.698   3.990  22.327  1.00  0.74           H  
ATOM   1152 2HG  PRO A  75      -0.542   2.710  21.120  1.00  0.74           H  
ATOM   1153 1HD  PRO A  75      -1.376   2.477  24.052  1.00  0.74           H  
ATOM   1154 2HD  PRO A  75      -2.032   1.674  22.589  1.00  0.74           H  
ATOM   1155  N   TYR A  76       3.358   0.682  23.645  1.00  0.67           N  
ATOM   1156  CA  TYR A  76       4.366   0.286  24.609  1.00  0.67           C  
ATOM   1157  C   TYR A  76       5.768   0.740  24.272  1.00  0.67           C  
ATOM   1158  O   TYR A  76       6.189   0.709  23.118  1.00  0.67           O  
ATOM   1159  CB  TYR A  76       4.306  -1.249  24.707  1.00  0.67           C  
ATOM   1160  CG  TYR A  76       5.412  -1.979  25.477  1.00  0.67           C  
ATOM   1161  CD1 TYR A  76       5.425  -2.055  26.850  1.00  0.67           C  
ATOM   1162  CD2 TYR A  76       6.390  -2.613  24.763  1.00  0.67           C  
ATOM   1163  CE1 TYR A  76       6.422  -2.743  27.506  1.00  0.67           C  
ATOM   1164  CE2 TYR A  76       7.377  -3.298  25.401  1.00  0.67           C  
ATOM   1165  CZ  TYR A  76       7.408  -3.362  26.770  1.00  0.67           C  
ATOM   1166  OH  TYR A  76       8.421  -4.055  27.394  1.00  0.67           O  
ATOM   1167  H   TYR A  76       3.548   0.598  22.646  1.00  0.67           H  
ATOM   1168  HA  TYR A  76       4.108   0.714  25.568  1.00  0.67           H  
ATOM   1169 1HB  TYR A  76       3.353  -1.514  25.171  1.00  0.67           H  
ATOM   1170 2HB  TYR A  76       4.280  -1.658  23.700  1.00  0.67           H  
ATOM   1171  HD1 TYR A  76       4.658  -1.584  27.408  1.00  0.67           H  
ATOM   1172  HD2 TYR A  76       6.370  -2.575  23.687  1.00  0.67           H  
ATOM   1173  HE1 TYR A  76       6.427  -2.798  28.595  1.00  0.67           H  
ATOM   1174  HE2 TYR A  76       8.136  -3.804  24.818  1.00  0.67           H  
ATOM   1175  HH  TYR A  76       8.186  -4.218  28.329  1.00  0.67           H  
ATOM   1176  N   ILE A  77       6.473   1.193  25.313  1.00  0.64           N  
ATOM   1177  CA  ILE A  77       7.875   1.552  25.192  1.00  0.64           C  
ATOM   1178  C   ILE A  77       8.753   0.564  25.954  1.00  0.64           C  
ATOM   1179  O   ILE A  77       8.611   0.373  27.164  1.00  0.64           O  
ATOM   1180  CB  ILE A  77       8.182   2.988  25.697  1.00  0.64           C  
ATOM   1181  CG1 ILE A  77       7.383   4.095  24.916  1.00  0.64           C  
ATOM   1182  CG2 ILE A  77       9.710   3.244  25.608  1.00  0.64           C  
ATOM   1183  CD1 ILE A  77       7.668   4.169  23.458  1.00  0.64           C  
ATOM   1184  H   ILE A  77       6.030   1.209  26.230  1.00  0.64           H  
ATOM   1185  HA  ILE A  77       8.147   1.516  24.148  1.00  0.64           H  
ATOM   1186  HB  ILE A  77       7.877   3.062  26.742  1.00  0.64           H  
ATOM   1187 1HG1 ILE A  77       6.323   3.926  25.034  1.00  0.64           H  
ATOM   1188 2HG1 ILE A  77       7.638   5.058  25.324  1.00  0.64           H  
ATOM   1189 1HG2 ILE A  77       9.942   4.225  25.999  1.00  0.64           H  
ATOM   1190 2HG2 ILE A  77      10.243   2.498  26.193  1.00  0.64           H  
ATOM   1191 3HG2 ILE A  77      10.031   3.179  24.565  1.00  0.64           H  
ATOM   1192 1HD1 ILE A  77       7.082   4.969  23.017  1.00  0.64           H  
ATOM   1193 2HD1 ILE A  77       8.730   4.363  23.292  1.00  0.64           H  
ATOM   1194 3HD1 ILE A  77       7.399   3.240  23.020  1.00  0.64           H  
ATOM   1195  N   LYS A  78       9.676  -0.044  25.231  1.00  0.64           N  
ATOM   1196  CA  LYS A  78      10.617  -1.006  25.783  1.00  0.64           C  
ATOM   1197  C   LYS A  78      11.941  -0.312  25.992  1.00  0.64           C  
ATOM   1198  O   LYS A  78      12.357   0.464  25.131  1.00  0.64           O  
ATOM   1199  CB  LYS A  78      10.812  -2.179  24.830  1.00  0.64           C  
ATOM   1200  CG  LYS A  78      11.690  -3.307  25.324  1.00  0.64           C  
ATOM   1201  CD  LYS A  78      11.771  -4.424  24.279  1.00  0.64           C  
ATOM   1202  CE  LYS A  78      12.697  -5.547  24.740  1.00  0.64           C  
ATOM   1203  NZ  LYS A  78      12.812  -6.633  23.722  1.00  0.64           N  
ATOM   1204  H   LYS A  78       9.712   0.166  24.238  1.00  0.64           H  
ATOM   1205  HA  LYS A  78      10.252  -1.367  26.745  1.00  0.64           H  
ATOM   1206 1HB  LYS A  78       9.874  -2.574  24.545  1.00  0.64           H  
ATOM   1207 2HB  LYS A  78      11.280  -1.807  23.933  1.00  0.64           H  
ATOM   1208 1HG  LYS A  78      12.698  -2.933  25.526  1.00  0.64           H  
ATOM   1209 2HG  LYS A  78      11.275  -3.704  26.257  1.00  0.64           H  
ATOM   1210 1HD  LYS A  78      10.773  -4.830  24.101  1.00  0.64           H  
ATOM   1211 2HD  LYS A  78      12.152  -4.014  23.337  1.00  0.64           H  
ATOM   1212 1HE  LYS A  78      13.692  -5.136  24.930  1.00  0.64           H  
ATOM   1213 2HE  LYS A  78      12.306  -5.969  25.667  1.00  0.64           H  
ATOM   1214 1HZ  LYS A  78      13.431  -7.353  24.069  1.00  0.64           H  
ATOM   1215 2HZ  LYS A  78      11.904  -7.028  23.544  1.00  0.64           H  
ATOM   1216 3HZ  LYS A  78      13.189  -6.255  22.863  1.00  0.64           H  
ATOM   1217  N   ILE A  79      12.600  -0.544  27.117  1.00  0.66           N  
ATOM   1218  CA  ILE A  79      13.922   0.044  27.315  1.00  0.66           C  
ATOM   1219  C   ILE A  79      14.935  -1.076  27.518  1.00  0.66           C  
ATOM   1220  O   ILE A  79      14.749  -1.949  28.369  1.00  0.66           O  
ATOM   1221  CB  ILE A  79      13.992   1.029  28.490  1.00  0.66           C  
ATOM   1222  CG1 ILE A  79      12.947   2.128  28.365  1.00  0.66           C  
ATOM   1223  CG2 ILE A  79      15.360   1.691  28.437  1.00  0.66           C  
ATOM   1224  CD1 ILE A  79      11.675   1.860  29.108  1.00  0.66           C  
ATOM   1225  H   ILE A  79      12.189  -1.176  27.801  1.00  0.66           H  
ATOM   1226  HA  ILE A  79      14.205   0.589  26.420  1.00  0.66           H  
ATOM   1227  HB  ILE A  79      13.850   0.521  29.429  1.00  0.66           H  
ATOM   1228 1HG1 ILE A  79      13.370   3.046  28.750  1.00  0.66           H  
ATOM   1229 2HG1 ILE A  79      12.708   2.259  27.314  1.00  0.66           H  
ATOM   1230 1HG2 ILE A  79      15.435   2.402  29.220  1.00  0.66           H  
ATOM   1231 2HG2 ILE A  79      16.145   0.950  28.539  1.00  0.66           H  
ATOM   1232 3HG2 ILE A  79      15.472   2.204  27.476  1.00  0.66           H  
ATOM   1233 1HD1 ILE A  79      10.985   2.691  28.965  1.00  0.66           H  
ATOM   1234 2HD1 ILE A  79      11.241   0.958  28.717  1.00  0.66           H  
ATOM   1235 3HD1 ILE A  79      11.886   1.742  30.167  1.00  0.66           H  
ATOM   1236  N   GLN A  80      15.994  -1.077  26.718  1.00  0.70           N  
ATOM   1237  CA  GLN A  80      16.998  -2.126  26.776  1.00  0.70           C  
ATOM   1238  C   GLN A  80      18.440  -1.659  26.895  1.00  0.70           C  
ATOM   1239  O   GLN A  80      18.896  -0.715  26.238  1.00  0.70           O  
ATOM   1240  CB  GLN A  80      16.879  -3.043  25.553  1.00  0.70           C  
ATOM   1241  CG  GLN A  80      17.917  -4.148  25.525  1.00  0.70           C  
ATOM   1242  CD  GLN A  80      17.727  -5.136  24.441  1.00  0.70           C  
ATOM   1243  OE1 GLN A  80      16.745  -5.096  23.685  1.00  0.70           O  
ATOM   1244  NE2 GLN A  80      18.684  -6.048  24.333  1.00  0.70           N  
ATOM   1245  H   GLN A  80      16.089  -0.338  26.032  1.00  0.70           H  
ATOM   1246  HA  GLN A  80      16.800  -2.731  27.657  1.00  0.70           H  
ATOM   1247 1HB  GLN A  80      15.894  -3.501  25.538  1.00  0.70           H  
ATOM   1248 2HB  GLN A  80      16.981  -2.454  24.648  1.00  0.70           H  
ATOM   1249 1HG  GLN A  80      18.886  -3.693  25.360  1.00  0.70           H  
ATOM   1250 2HG  GLN A  80      17.915  -4.678  26.483  1.00  0.70           H  
ATOM   1251 1HE2 GLN A  80      18.635  -6.749  23.624  1.00  0.70           H  
ATOM   1252 2HE2 GLN A  80      19.465  -6.027  24.973  1.00  0.70           H  
ATOM   1253  N   ASN A  81      19.159  -2.355  27.756  1.00  0.74           N  
ATOM   1254  CA  ASN A  81      20.582  -2.185  27.953  1.00  0.74           C  
ATOM   1255  C   ASN A  81      21.291  -2.996  26.882  1.00  0.74           C  
ATOM   1256  O   ASN A  81      21.038  -4.191  26.738  1.00  0.74           O  
ATOM   1257  CB  ASN A  81      20.991  -2.585  29.339  1.00  0.74           C  
ATOM   1258  CG  ASN A  81      22.418  -2.278  29.659  1.00  0.74           C  
ATOM   1259  OD1 ASN A  81      23.323  -2.323  28.826  1.00  0.74           O  
ATOM   1260  ND2 ASN A  81      22.646  -1.957  30.884  1.00  0.74           N  
ATOM   1261  H   ASN A  81      18.697  -3.101  28.285  1.00  0.74           H  
ATOM   1262  HA  ASN A  81      20.844  -1.137  27.799  1.00  0.74           H  
ATOM   1263 1HB  ASN A  81      20.379  -2.050  30.039  1.00  0.74           H  
ATOM   1264 2HB  ASN A  81      20.810  -3.655  29.487  1.00  0.74           H  
ATOM   1265 1HD2 ASN A  81      23.593  -1.766  31.177  1.00  0.74           H  
ATOM   1266 2HD2 ASN A  81      21.887  -1.907  31.538  1.00  0.74           H  
ATOM   1267  N   THR A  82      22.082  -2.330  26.060  1.00  0.79           N  
ATOM   1268  CA  THR A  82      22.763  -2.958  24.938  1.00  0.79           C  
ATOM   1269  C   THR A  82      24.272  -3.001  25.190  1.00  0.79           C  
ATOM   1270  O   THR A  82      25.084  -2.783  24.285  1.00  0.79           O  
ATOM   1271  CB  THR A  82      22.487  -2.174  23.661  1.00  0.79           C  
ATOM   1272  OG1 THR A  82      22.915  -0.835  23.871  1.00  0.79           O  
ATOM   1273  CG2 THR A  82      20.966  -2.160  23.366  1.00  0.79           C  
ATOM   1274  H   THR A  82      22.240  -1.333  26.211  1.00  0.79           H  
ATOM   1275  HA  THR A  82      22.401  -3.980  24.828  1.00  0.79           H  
ATOM   1276  HB  THR A  82      23.032  -2.612  22.827  1.00  0.79           H  
ATOM   1277  HG1 THR A  82      22.520  -0.508  24.707  1.00  0.79           H  
ATOM   1278 1HG2 THR A  82      20.780  -1.579  22.465  1.00  0.79           H  
ATOM   1279 2HG2 THR A  82      20.607  -3.179  23.221  1.00  0.79           H  
ATOM   1280 3HG2 THR A  82      20.434  -1.706  24.204  1.00  0.79           H  
ATOM   1281  N   GLY A  83      24.655  -3.135  26.459  1.00  0.81           N  
ATOM   1282  CA  GLY A  83      26.053  -3.196  26.867  1.00  0.81           C  
ATOM   1283  C   GLY A  83      26.732  -1.831  26.969  1.00  0.81           C  
ATOM   1284  O   GLY A  83      27.183  -1.432  28.042  1.00  0.81           O  
ATOM   1285  H   GLY A  83      23.947  -3.312  27.177  1.00  0.81           H  
ATOM   1286 1HA  GLY A  83      26.107  -3.699  27.833  1.00  0.81           H  
ATOM   1287 2HA  GLY A  83      26.601  -3.817  26.160  1.00  0.81           H  
ATOM   1288  N   VAL A  84      26.816  -1.134  25.838  1.00  0.82           N  
ATOM   1289  CA  VAL A  84      27.490   0.164  25.748  1.00  0.82           C  
ATOM   1290  C   VAL A  84      26.587   1.347  25.385  1.00  0.82           C  
ATOM   1291  O   VAL A  84      27.081   2.444  25.119  1.00  0.82           O  
ATOM   1292  CB  VAL A  84      28.605   0.077  24.698  1.00  0.82           C  
ATOM   1293  CG1 VAL A  84      29.635  -0.964  25.120  1.00  0.82           C  
ATOM   1294  CG2 VAL A  84      27.992  -0.276  23.357  1.00  0.82           C  
ATOM   1295  H   VAL A  84      26.396  -1.563  25.012  1.00  0.82           H  
ATOM   1296  HA  VAL A  84      27.942   0.370  26.716  1.00  0.82           H  
ATOM   1297  HB  VAL A  84      29.113   1.037  24.631  1.00  0.82           H  
ATOM   1298 1HG1 VAL A  84      30.431  -1.011  24.378  1.00  0.82           H  
ATOM   1299 2HG1 VAL A  84      30.054  -0.692  26.081  1.00  0.82           H  
ATOM   1300 3HG1 VAL A  84      29.159  -1.938  25.200  1.00  0.82           H  
ATOM   1301 1HG2 VAL A  84      28.772  -0.333  22.600  1.00  0.82           H  
ATOM   1302 2HG2 VAL A  84      27.482  -1.241  23.432  1.00  0.82           H  
ATOM   1303 3HG2 VAL A  84      27.268   0.490  23.074  1.00  0.82           H  
ATOM   1304  N   SER A  85      25.280   1.113  25.317  1.00  0.79           N  
ATOM   1305  CA  SER A  85      24.313   2.155  24.944  1.00  0.79           C  
ATOM   1306  C   SER A  85      22.907   1.780  25.441  1.00  0.79           C  
ATOM   1307  O   SER A  85      22.703   0.665  25.953  1.00  0.79           O  
ATOM   1308  CB  SER A  85      24.353   2.398  23.424  1.00  0.79           C  
ATOM   1309  OG  SER A  85      23.807   1.346  22.646  1.00  0.79           O  
ATOM   1310  H   SER A  85      24.955   0.184  25.535  1.00  0.79           H  
ATOM   1311  HA  SER A  85      24.600   3.088  25.428  1.00  0.79           H  
ATOM   1312 1HB  SER A  85      23.847   3.306  23.178  1.00  0.79           H  
ATOM   1313 2HB  SER A  85      25.390   2.542  23.135  1.00  0.79           H  
ATOM   1314  HG  SER A  85      23.790   0.548  23.188  1.00  0.79           H  
ATOM   1315  N   VAL A  86      21.944   2.701  25.316  1.00  0.75           N  
ATOM   1316  CA  VAL A  86      20.568   2.371  25.710  1.00  0.75           C  
ATOM   1317  C   VAL A  86      19.647   2.478  24.517  1.00  0.75           C  
ATOM   1318  O   VAL A  86      19.666   3.461  23.770  1.00  0.75           O  
ATOM   1319  CB  VAL A  86      20.024   3.318  26.796  1.00  0.75           C  
ATOM   1320  CG1 VAL A  86      20.031   4.729  26.271  1.00  0.75           C  
ATOM   1321  CG2 VAL A  86      18.586   2.910  27.209  1.00  0.75           C  
ATOM   1322  H   VAL A  86      22.169   3.610  24.907  1.00  0.75           H  
ATOM   1323  HA  VAL A  86      20.535   1.347  26.085  1.00  0.75           H  
ATOM   1324  HB  VAL A  86      20.670   3.268  27.655  1.00  0.75           H  
ATOM   1325 1HG1 VAL A  86      19.670   5.418  27.028  1.00  0.75           H  
ATOM   1326 2HG1 VAL A  86      21.034   5.002  25.989  1.00  0.75           H  
ATOM   1327 3HG1 VAL A  86      19.384   4.789  25.400  1.00  0.75           H  
ATOM   1328 1HG2 VAL A  86      18.223   3.582  27.980  1.00  0.75           H  
ATOM   1329 2HG2 VAL A  86      17.915   2.969  26.357  1.00  0.75           H  
ATOM   1330 3HG2 VAL A  86      18.593   1.887  27.590  1.00  0.75           H  
ATOM   1331  N   LEU A  87      18.808   1.473  24.379  1.00  0.71           N  
ATOM   1332  CA  LEU A  87      17.842   1.381  23.314  1.00  0.71           C  
ATOM   1333  C   LEU A  87      16.418   1.541  23.809  1.00  0.71           C  
ATOM   1334  O   LEU A  87      15.991   0.866  24.742  1.00  0.71           O  
ATOM   1335  CB  LEU A  87      18.019   0.022  22.633  1.00  0.71           C  
ATOM   1336  CG  LEU A  87      16.989  -0.398  21.598  1.00  0.71           C  
ATOM   1337  CD1 LEU A  87      17.049   0.491  20.369  1.00  0.71           C  
ATOM   1338  CD2 LEU A  87      17.235  -1.860  21.240  1.00  0.71           C  
ATOM   1339  H   LEU A  87      18.850   0.708  25.050  1.00  0.71           H  
ATOM   1340  HA  LEU A  87      18.050   2.168  22.594  1.00  0.71           H  
ATOM   1341 1HB  LEU A  87      18.982   0.031  22.130  1.00  0.71           H  
ATOM   1342 2HB  LEU A  87      18.051  -0.745  23.404  1.00  0.71           H  
ATOM   1343  HG  LEU A  87      16.004  -0.298  22.031  1.00  0.71           H  
ATOM   1344 1HD1 LEU A  87      16.295   0.158  19.664  1.00  0.71           H  
ATOM   1345 2HD1 LEU A  87      16.853   1.519  20.650  1.00  0.71           H  
ATOM   1346 3HD1 LEU A  87      18.029   0.422  19.908  1.00  0.71           H  
ATOM   1347 1HD2 LEU A  87      16.488  -2.188  20.518  1.00  0.71           H  
ATOM   1348 2HD2 LEU A  87      18.228  -1.969  20.807  1.00  0.71           H  
ATOM   1349 3HD2 LEU A  87      17.162  -2.476  22.139  1.00  0.71           H  
ATOM   1350  N   PHE A  88      15.672   2.433  23.188  1.00  0.67           N  
ATOM   1351  CA  PHE A  88      14.264   2.578  23.535  1.00  0.67           C  
ATOM   1352  C   PHE A  88      13.483   2.120  22.310  1.00  0.67           C  
ATOM   1353  O   PHE A  88      13.860   2.455  21.188  1.00  0.67           O  
ATOM   1354  CB  PHE A  88      13.913   4.031  23.870  1.00  0.67           C  
ATOM   1355  CG  PHE A  88      14.510   4.621  25.098  1.00  0.67           C  
ATOM   1356  CD1 PHE A  88      15.797   5.137  25.070  1.00  0.67           C  
ATOM   1357  CD2 PHE A  88      13.772   4.746  26.258  1.00  0.67           C  
ATOM   1358  CE1 PHE A  88      16.340   5.735  26.186  1.00  0.67           C  
ATOM   1359  CE2 PHE A  88      14.312   5.347  27.380  1.00  0.67           C  
ATOM   1360  CZ  PHE A  88      15.598   5.835  27.340  1.00  0.67           C  
ATOM   1361  H   PHE A  88      16.092   2.990  22.444  1.00  0.67           H  
ATOM   1362  HA  PHE A  88      14.024   1.943  24.379  1.00  0.67           H  
ATOM   1363 1HB  PHE A  88      14.233   4.619  23.100  1.00  0.67           H  
ATOM   1364 2HB  PHE A  88      12.829   4.137  23.933  1.00  0.67           H  
ATOM   1365  HD1 PHE A  88      16.383   5.062  24.151  1.00  0.67           H  
ATOM   1366  HD2 PHE A  88      12.749   4.366  26.276  1.00  0.67           H  
ATOM   1367  HE1 PHE A  88      17.358   6.137  26.153  1.00  0.67           H  
ATOM   1368  HE2 PHE A  88      13.722   5.439  28.291  1.00  0.67           H  
ATOM   1369  HZ  PHE A  88      16.023   6.307  28.212  1.00  0.67           H  
ATOM   1370  N   GLN A  89      12.406   1.366  22.488  1.00  0.65           N  
ATOM   1371  CA  GLN A  89      11.622   0.953  21.318  1.00  0.65           C  
ATOM   1372  C   GLN A  89      10.131   1.097  21.502  1.00  0.65           C  
ATOM   1373  O   GLN A  89       9.580   0.653  22.506  1.00  0.65           O  
ATOM   1374  CB  GLN A  89      11.914  -0.504  20.942  1.00  0.65           C  
ATOM   1375  CG  GLN A  89      13.297  -0.767  20.441  1.00  0.65           C  
ATOM   1376  CD  GLN A  89      13.463  -2.158  19.910  1.00  0.65           C  
ATOM   1377  OE1 GLN A  89      13.075  -3.135  20.564  1.00  0.65           O  
ATOM   1378  NE2 GLN A  89      14.051  -2.276  18.717  1.00  0.65           N  
ATOM   1379  H   GLN A  89      12.152   1.073  23.429  1.00  0.65           H  
ATOM   1380  HA  GLN A  89      11.899   1.580  20.476  1.00  0.65           H  
ATOM   1381 1HB  GLN A  89      11.795  -1.115  21.819  1.00  0.65           H  
ATOM   1382 2HB  GLN A  89      11.195  -0.847  20.225  1.00  0.65           H  
ATOM   1383 1HG  GLN A  89      13.525  -0.070  19.659  1.00  0.65           H  
ATOM   1384 2HG  GLN A  89      13.973  -0.640  21.260  1.00  0.65           H  
ATOM   1385 1HE2 GLN A  89      14.189  -3.180  18.317  1.00  0.65           H  
ATOM   1386 2HE2 GLN A  89      14.382  -1.452  18.195  1.00  0.65           H  
ATOM   1387  N   GLY A  90       9.469   1.698  20.519  1.00  0.64           N  
ATOM   1388  CA  GLY A  90       8.026   1.812  20.574  1.00  0.64           C  
ATOM   1389  C   GLY A  90       7.342   0.785  19.713  1.00  0.64           C  
ATOM   1390  O   GLY A  90       7.765   0.539  18.580  1.00  0.64           O  
ATOM   1391  H   GLY A  90       9.973   2.054  19.711  1.00  0.64           H  
ATOM   1392 1HA  GLY A  90       7.705   1.672  21.593  1.00  0.64           H  
ATOM   1393 2HA  GLY A  90       7.717   2.800  20.274  1.00  0.64           H  
ATOM   1394  N   PHE A  91       6.233   0.271  20.242  1.00  0.64           N  
ATOM   1395  CA  PHE A  91       5.355  -0.728  19.633  1.00  0.64           C  
ATOM   1396  C   PHE A  91       3.911  -0.223  19.745  1.00  0.64           C  
ATOM   1397  O   PHE A  91       3.579   0.448  20.722  1.00  0.64           O  
ATOM   1398  CB  PHE A  91       5.495  -2.025  20.428  1.00  0.64           C  
ATOM   1399  CG  PHE A  91       6.887  -2.564  20.485  1.00  0.64           C  
ATOM   1400  CD1 PHE A  91       7.779  -2.077  21.424  1.00  0.64           C  
ATOM   1401  CD2 PHE A  91       7.298  -3.574  19.665  1.00  0.64           C  
ATOM   1402  CE1 PHE A  91       9.043  -2.567  21.511  1.00  0.64           C  
ATOM   1403  CE2 PHE A  91       8.577  -4.080  19.755  1.00  0.64           C  
ATOM   1404  CZ  PHE A  91       9.454  -3.567  20.682  1.00  0.64           C  
ATOM   1405  H   PHE A  91       6.025   0.554  21.201  1.00  0.64           H  
ATOM   1406  HA  PHE A  91       5.620  -0.880  18.587  1.00  0.64           H  
ATOM   1407 1HB  PHE A  91       5.150  -1.868  21.445  1.00  0.64           H  
ATOM   1408 2HB  PHE A  91       4.859  -2.793  19.981  1.00  0.64           H  
ATOM   1409  HD1 PHE A  91       7.465  -1.275  22.097  1.00  0.64           H  
ATOM   1410  HD2 PHE A  91       6.599  -3.977  18.941  1.00  0.64           H  
ATOM   1411  HE1 PHE A  91       9.716  -2.157  22.240  1.00  0.64           H  
ATOM   1412  HE2 PHE A  91       8.892  -4.885  19.093  1.00  0.64           H  
ATOM   1413  HZ  PHE A  91      10.471  -3.956  20.757  1.00  0.64           H  
ATOM   1414  N   PHE A  92       3.005  -0.625  18.846  1.00  0.66           N  
ATOM   1415  CA  PHE A  92       1.593  -0.219  19.018  1.00  0.66           C  
ATOM   1416  C   PHE A  92       0.843  -1.121  20.007  1.00  0.66           C  
ATOM   1417  O   PHE A  92      -0.310  -0.864  20.378  1.00  0.66           O  
ATOM   1418  CB  PHE A  92       0.823  -0.264  17.706  1.00  0.66           C  
ATOM   1419  CG  PHE A  92       1.152   0.791  16.698  1.00  0.66           C  
ATOM   1420  CD1 PHE A  92       1.779   0.466  15.504  1.00  0.66           C  
ATOM   1421  CD2 PHE A  92       0.816   2.108  16.933  1.00  0.66           C  
ATOM   1422  CE1 PHE A  92       2.060   1.445  14.572  1.00  0.66           C  
ATOM   1423  CE2 PHE A  92       1.102   3.078  16.013  1.00  0.66           C  
ATOM   1424  CZ  PHE A  92       1.721   2.748  14.841  1.00  0.66           C  
ATOM   1425  H   PHE A  92       3.282  -1.183  18.042  1.00  0.66           H  
ATOM   1426  HA  PHE A  92       1.573   0.805  19.398  1.00  0.66           H  
ATOM   1427 1HB  PHE A  92       0.983  -1.232  17.238  1.00  0.66           H  
ATOM   1428 2HB  PHE A  92      -0.242  -0.192  17.923  1.00  0.66           H  
ATOM   1429  HD1 PHE A  92       2.045  -0.577  15.310  1.00  0.66           H  
ATOM   1430  HD2 PHE A  92       0.313   2.374  17.866  1.00  0.66           H  
ATOM   1431  HE1 PHE A  92       2.553   1.186  13.634  1.00  0.66           H  
ATOM   1432  HE2 PHE A  92       0.831   4.110  16.215  1.00  0.66           H  
ATOM   1433  HZ  PHE A  92       1.941   3.516  14.132  1.00  0.66           H  
ATOM   1434  N   PHE A  93       1.502  -2.190  20.405  1.00  0.69           N  
ATOM   1435  CA  PHE A  93       0.947  -3.145  21.337  1.00  0.69           C  
ATOM   1436  C   PHE A  93       2.118  -3.880  21.968  1.00  0.69           C  
ATOM   1437  O   PHE A  93       3.059  -4.250  21.269  1.00  0.69           O  
ATOM   1438  CB  PHE A  93       0.001  -4.120  20.631  1.00  0.69           C  
ATOM   1439  CG  PHE A  93      -0.866  -4.866  21.581  1.00  0.69           C  
ATOM   1440  CD1 PHE A  93      -2.058  -4.302  22.001  1.00  0.69           C  
ATOM   1441  CD2 PHE A  93      -0.507  -6.104  22.072  1.00  0.69           C  
ATOM   1442  CE1 PHE A  93      -2.880  -4.955  22.891  1.00  0.69           C  
ATOM   1443  CE2 PHE A  93      -1.322  -6.768  22.966  1.00  0.69           C  
ATOM   1444  CZ  PHE A  93      -2.514  -6.192  23.377  1.00  0.69           C  
ATOM   1445  H   PHE A  93       2.435  -2.333  20.053  1.00  0.69           H  
ATOM   1446  HA  PHE A  93       0.404  -2.620  22.118  1.00  0.69           H  
ATOM   1447 1HB  PHE A  93      -0.636  -3.578  19.933  1.00  0.69           H  
ATOM   1448 2HB  PHE A  93       0.584  -4.843  20.057  1.00  0.69           H  
ATOM   1449  HD1 PHE A  93      -2.337  -3.331  21.615  1.00  0.69           H  
ATOM   1450  HD2 PHE A  93       0.435  -6.553  21.752  1.00  0.69           H  
ATOM   1451  HE1 PHE A  93      -3.816  -4.493  23.209  1.00  0.69           H  
ATOM   1452  HE2 PHE A  93      -1.024  -7.744  23.349  1.00  0.69           H  
ATOM   1453  HZ  PHE A  93      -3.159  -6.714  24.083  1.00  0.69           H  
ATOM   1454  N   ARG A  94       2.078  -4.076  23.279  1.00  0.72           N  
ATOM   1455  CA  ARG A  94       3.167  -4.769  23.956  1.00  0.72           C  
ATOM   1456  C   ARG A  94       3.326  -6.205  23.440  1.00  0.72           C  
ATOM   1457  O   ARG A  94       2.339  -6.938  23.396  1.00  0.72           O  
ATOM   1458  CB  ARG A  94       2.900  -4.819  25.461  1.00  0.72           C  
ATOM   1459  CG  ARG A  94       4.008  -5.477  26.293  1.00  0.72           C  
ATOM   1460  CD  ARG A  94       3.793  -5.357  27.760  1.00  0.72           C  
ATOM   1461  NE  ARG A  94       2.596  -6.062  28.212  1.00  0.72           N  
ATOM   1462  CZ  ARG A  94       2.524  -7.380  28.544  1.00  0.72           C  
ATOM   1463  NH1 ARG A  94       3.587  -8.168  28.524  1.00  0.72           N  
ATOM   1464  NH2 ARG A  94       1.356  -7.892  28.906  1.00  0.72           N  
ATOM   1465  H   ARG A  94       1.283  -3.733  23.809  1.00  0.72           H  
ATOM   1466  HA  ARG A  94       4.066  -4.191  23.805  1.00  0.72           H  
ATOM   1467 1HB  ARG A  94       2.755  -3.810  25.842  1.00  0.72           H  
ATOM   1468 2HB  ARG A  94       1.979  -5.370  25.644  1.00  0.72           H  
ATOM   1469 1HG  ARG A  94       4.042  -6.526  26.064  1.00  0.72           H  
ATOM   1470 2HG  ARG A  94       4.957  -5.031  26.046  1.00  0.72           H  
ATOM   1471 1HD  ARG A  94       4.659  -5.784  28.274  1.00  0.72           H  
ATOM   1472 2HD  ARG A  94       3.694  -4.311  28.030  1.00  0.72           H  
ATOM   1473  HE  ARG A  94       1.738  -5.527  28.254  1.00  0.72           H  
ATOM   1474 1HH1 ARG A  94       4.524  -7.819  28.277  1.00  0.72           H  
ATOM   1475 2HH1 ARG A  94       3.494  -9.138  28.782  1.00  0.72           H  
ATOM   1476 1HH2 ARG A  94       0.532  -7.306  28.930  1.00  0.72           H  
ATOM   1477 2HH2 ARG A  94       1.293  -8.868  29.155  1.00  0.72           H  
ATOM   1478  N   PRO A  95       4.529  -6.642  23.015  1.00  0.75           N  
ATOM   1479  CA  PRO A  95       4.800  -8.008  22.607  1.00  0.75           C  
ATOM   1480  C   PRO A  95       4.459  -8.890  23.790  1.00  0.75           C  
ATOM   1481  O   PRO A  95       4.738  -8.515  24.926  1.00  0.75           O  
ATOM   1482  CB  PRO A  95       6.296  -7.988  22.281  1.00  0.75           C  
ATOM   1483  CG  PRO A  95       6.583  -6.530  21.923  1.00  0.75           C  
ATOM   1484  CD  PRO A  95       5.666  -5.713  22.814  1.00  0.75           C  
ATOM   1485  HA  PRO A  95       4.187  -8.260  21.727  1.00  0.75           H  
ATOM   1486 1HB  PRO A  95       6.873  -8.354  23.137  1.00  0.75           H  
ATOM   1487 2HB  PRO A  95       6.503  -8.671  21.446  1.00  0.75           H  
ATOM   1488 1HG  PRO A  95       7.644  -6.288  22.078  1.00  0.75           H  
ATOM   1489 2HG  PRO A  95       6.373  -6.357  20.852  1.00  0.75           H  
ATOM   1490 1HD  PRO A  95       6.145  -5.460  23.757  1.00  0.75           H  
ATOM   1491 2HD  PRO A  95       5.366  -4.827  22.233  1.00  0.75           H  
ATOM   1492  N   THR A  96       3.959 -10.091  23.548  1.00  0.76           N  
ATOM   1493  CA  THR A  96       3.547 -10.946  24.662  1.00  0.76           C  
ATOM   1494  C   THR A  96       4.695 -11.363  25.578  1.00  0.76           C  
ATOM   1495  O   THR A  96       4.471 -11.687  26.744  1.00  0.76           O  
ATOM   1496  CB  THR A  96       2.827 -12.199  24.131  1.00  0.76           C  
ATOM   1497  OG1 THR A  96       3.711 -12.941  23.281  1.00  0.76           O  
ATOM   1498  CG2 THR A  96       1.600 -11.785  23.334  1.00  0.76           C  
ATOM   1499  H   THR A  96       3.788 -10.387  22.598  1.00  0.76           H  
ATOM   1500  HA  THR A  96       2.834 -10.383  25.265  1.00  0.76           H  
ATOM   1501  HB  THR A  96       2.521 -12.829  24.966  1.00  0.76           H  
ATOM   1502  HG1 THR A  96       4.311 -13.461  23.830  1.00  0.76           H  
ATOM   1503 1HG2 THR A  96       1.092 -12.674  22.958  1.00  0.76           H  
ATOM   1504 2HG2 THR A  96       0.923 -11.223  23.977  1.00  0.76           H  
ATOM   1505 3HG2 THR A  96       1.907 -11.160  22.496  1.00  0.76           H  
ATOM   1506  N   ASN A  97       5.921 -11.340  25.061  1.00  0.78           N  
ATOM   1507  CA  ASN A  97       7.082 -11.703  25.859  1.00  0.78           C  
ATOM   1508  C   ASN A  97       7.807 -10.479  26.425  1.00  0.78           C  
ATOM   1509  O   ASN A  97       8.877 -10.613  27.021  1.00  0.78           O  
ATOM   1510  CB  ASN A  97       8.054 -12.519  25.029  1.00  0.78           C  
ATOM   1511  CG  ASN A  97       7.508 -13.871  24.652  1.00  0.78           C  
ATOM   1512  OD1 ASN A  97       6.834 -14.535  25.448  1.00  0.78           O  
ATOM   1513  ND2 ASN A  97       7.790 -14.294  23.443  1.00  0.78           N  
ATOM   1514  H   ASN A  97       6.037 -11.060  24.099  1.00  0.78           H  
ATOM   1515  HA  ASN A  97       6.748 -12.303  26.707  1.00  0.78           H  
ATOM   1516 1HB  ASN A  97       8.296 -11.969  24.119  1.00  0.78           H  
ATOM   1517 2HB  ASN A  97       8.980 -12.655  25.587  1.00  0.78           H  
ATOM   1518 1HD2 ASN A  97       7.457 -15.187  23.134  1.00  0.78           H  
ATOM   1519 2HD2 ASN A  97       8.339 -13.727  22.830  1.00  0.78           H  
ATOM   1520  N   ALA A  98       7.261  -9.280  26.222  1.00  0.79           N  
ATOM   1521  CA  ALA A  98       7.944  -8.097  26.723  1.00  0.79           C  
ATOM   1522  C   ALA A  98       7.539  -7.812  28.182  1.00  0.79           C  
ATOM   1523  O   ALA A  98       6.362  -7.934  28.529  1.00  0.79           O  
ATOM   1524  CB  ALA A  98       7.645  -6.910  25.840  1.00  0.79           C  
ATOM   1525  H   ALA A  98       6.370  -9.176  25.740  1.00  0.79           H  
ATOM   1526  HA  ALA A  98       9.004  -8.300  26.664  1.00  0.79           H  
ATOM   1527 1HB  ALA A  98       8.185  -6.071  26.187  1.00  0.79           H  
ATOM   1528 2HB  ALA A  98       7.951  -7.131  24.826  1.00  0.79           H  
ATOM   1529 3HB  ALA A  98       6.589  -6.709  25.862  1.00  0.79           H  
ATOM   1530  N   PRO A  99       8.481  -7.400  29.052  1.00  0.82           N  
ATOM   1531  CA  PRO A  99       8.276  -7.059  30.454  1.00  0.82           C  
ATOM   1532  C   PRO A  99       7.620  -5.703  30.693  1.00  0.82           C  
ATOM   1533  O   PRO A  99       7.719  -4.794  29.867  1.00  0.82           O  
ATOM   1534  CB  PRO A  99       9.712  -7.047  30.991  1.00  0.82           C  
ATOM   1535  CG  PRO A  99      10.554  -6.648  29.806  1.00  0.82           C  
ATOM   1536  CD  PRO A  99       9.893  -7.291  28.618  1.00  0.82           C  
ATOM   1537  HA  PRO A  99       7.690  -7.853  30.932  1.00  0.82           H  
ATOM   1538 1HB  PRO A  99       9.790  -6.334  31.827  1.00  0.82           H  
ATOM   1539 2HB  PRO A  99       9.974  -8.039  31.389  1.00  0.82           H  
ATOM   1540 1HG  PRO A  99      10.574  -5.559  29.704  1.00  0.82           H  
ATOM   1541 2HG  PRO A  99      11.596  -6.973  29.956  1.00  0.82           H  
ATOM   1542 1HD  PRO A  99       9.999  -6.615  27.755  1.00  0.82           H  
ATOM   1543 2HD  PRO A  99      10.332  -8.290  28.443  1.00  0.82           H  
ATOM   1544  N   VAL A 100       7.031  -5.550  31.880  1.00  0.85           N  
ATOM   1545  CA  VAL A 100       6.554  -4.246  32.333  1.00  0.85           C  
ATOM   1546  C   VAL A 100       7.283  -3.886  33.634  1.00  0.85           C  
ATOM   1547  O   VAL A 100       7.384  -4.695  34.557  1.00  0.85           O  
ATOM   1548  CB  VAL A 100       5.021  -4.205  32.504  1.00  0.85           C  
ATOM   1549  CG1 VAL A 100       4.596  -2.817  33.028  1.00  0.85           C  
ATOM   1550  CG2 VAL A 100       4.355  -4.475  31.150  1.00  0.85           C  
ATOM   1551  H   VAL A 100       6.942  -6.343  32.499  1.00  0.85           H  
ATOM   1552  HA  VAL A 100       6.810  -3.507  31.581  1.00  0.85           H  
ATOM   1553  HB  VAL A 100       4.713  -4.952  33.231  1.00  0.85           H  
ATOM   1554 1HG1 VAL A 100       3.514  -2.786  33.147  1.00  0.85           H  
ATOM   1555 2HG1 VAL A 100       5.071  -2.624  33.993  1.00  0.85           H  
ATOM   1556 3HG1 VAL A 100       4.904  -2.050  32.312  1.00  0.85           H  
ATOM   1557 1HG2 VAL A 100       3.272  -4.440  31.259  1.00  0.85           H  
ATOM   1558 2HG2 VAL A 100       4.673  -3.710  30.436  1.00  0.85           H  
ATOM   1559 3HG2 VAL A 100       4.651  -5.457  30.786  1.00  0.85           H  
ATOM   1560  N   ALA A 101       7.838  -2.686  33.650  1.00  0.91           N  
ATOM   1561  CA  ALA A 101       8.660  -2.117  34.707  1.00  0.91           C  
ATOM   1562  C   ALA A 101       7.989  -1.979  36.077  1.00  0.91           C  
ATOM   1563  O   ALA A 101       6.859  -1.497  36.211  1.00  0.91           O  
ATOM   1564  CB  ALA A 101       9.106  -0.738  34.245  1.00  0.91           C  
ATOM   1565  H   ALA A 101       7.681  -2.114  32.836  1.00  0.91           H  
ATOM   1566  HA  ALA A 101       9.527  -2.764  34.824  1.00  0.91           H  
ATOM   1567 1HB  ALA A 101       9.783  -0.328  34.965  1.00  0.91           H  
ATOM   1568 2HB  ALA A 101       9.600  -0.784  33.297  1.00  0.91           H  
ATOM   1569 3HB  ALA A 101       8.240  -0.111  34.144  1.00  0.91           H  
ATOM   1570  N   GLU A 102       8.751  -2.282  37.126  1.00  1.00           N  
ATOM   1571  CA  GLU A 102       8.269  -2.142  38.501  1.00  1.00           C  
ATOM   1572  C   GLU A 102       8.522  -0.719  38.992  1.00  1.00           C  
ATOM   1573  O   GLU A 102       9.440  -0.459  39.768  1.00  1.00           O  
ATOM   1574  CB  GLU A 102       8.948  -3.164  39.413  1.00  1.00           C  
ATOM   1575  CG  GLU A 102       8.643  -4.621  39.064  1.00  1.00           C  
ATOM   1576  CD  GLU A 102       9.312  -5.616  39.991  1.00  1.00           C  
ATOM   1577  OE1 GLU A 102      10.099  -5.205  40.811  1.00  1.00           O  
ATOM   1578  OE2 GLU A 102       9.029  -6.786  39.875  1.00  1.00           O  
ATOM   1579  H   GLU A 102       9.677  -2.652  36.968  1.00  1.00           H  
ATOM   1580  HA  GLU A 102       7.194  -2.323  38.515  1.00  1.00           H  
ATOM   1581 1HB  GLU A 102      10.028  -3.025  39.373  1.00  1.00           H  
ATOM   1582 2HB  GLU A 102       8.634  -2.993  40.443  1.00  1.00           H  
ATOM   1583 1HG  GLU A 102       7.565  -4.773  39.106  1.00  1.00           H  
ATOM   1584 2HG  GLU A 102       8.967  -4.812  38.040  1.00  1.00           H  
ATOM   1585  N   VAL A 103       7.703   0.190  38.494  1.00  1.11           N  
ATOM   1586  CA  VAL A 103       7.875   1.631  38.677  1.00  1.11           C  
ATOM   1587  C   VAL A 103       7.032   2.311  39.769  1.00  1.11           C  
ATOM   1588  O   VAL A 103       7.553   3.143  40.527  1.00  1.11           O  
ATOM   1589  CB  VAL A 103       7.619   2.281  37.314  1.00  1.11           C  
ATOM   1590  CG1 VAL A 103       7.648   3.718  37.355  1.00  1.11           C  
ATOM   1591  CG2 VAL A 103       8.667   1.846  36.434  1.00  1.11           C  
ATOM   1592  H   VAL A 103       6.982  -0.167  37.864  1.00  1.11           H  
ATOM   1593  HA  VAL A 103       8.925   1.798  38.923  1.00  1.11           H  
ATOM   1594  HB  VAL A 103       6.642   1.966  36.947  1.00  1.11           H  
ATOM   1595 1HG1 VAL A 103       7.472   4.106  36.355  1.00  1.11           H  
ATOM   1596 2HG1 VAL A 103       6.906   4.090  38.010  1.00  1.11           H  
ATOM   1597 3HG1 VAL A 103       8.605   4.006  37.691  1.00  1.11           H  
ATOM   1598 1HG2 VAL A 103       8.525   2.257  35.453  1.00  1.11           H  
ATOM   1599 2HG2 VAL A 103       9.625   2.172  36.827  1.00  1.11           H  
ATOM   1600 3HG2 VAL A 103       8.625   0.794  36.409  1.00  1.11           H  
ATOM   1601  N   SER A 104       5.736   1.979  39.856  1.00  1.21           N  
ATOM   1602  CA  SER A 104       4.843   2.703  40.769  1.00  1.21           C  
ATOM   1603  C   SER A 104       4.918   4.202  40.513  1.00  1.21           C  
ATOM   1604  O   SER A 104       5.149   4.633  39.392  1.00  1.21           O  
ATOM   1605  CB  SER A 104       5.219   2.395  42.235  1.00  1.21           C  
ATOM   1606  OG  SER A 104       4.341   3.016  43.133  1.00  1.21           O  
ATOM   1607  H   SER A 104       5.365   1.260  39.254  1.00  1.21           H  
ATOM   1608  HA  SER A 104       3.819   2.374  40.587  1.00  1.21           H  
ATOM   1609 1HB  SER A 104       5.191   1.318  42.388  1.00  1.21           H  
ATOM   1610 2HB  SER A 104       6.226   2.720  42.452  1.00  1.21           H  
ATOM   1611  HG  SER A 104       4.550   2.660  44.011  1.00  1.21           H  
ATOM   1612  N   ILE A 105       4.676   4.997  41.538  1.00  1.27           N  
ATOM   1613  CA  ILE A 105       4.845   6.420  41.436  1.00  1.27           C  
ATOM   1614  C   ILE A 105       5.787   6.799  42.546  1.00  1.27           C  
ATOM   1615  O   ILE A 105       6.368   7.890  42.564  1.00  1.27           O  
ATOM   1616  CB  ILE A 105       3.551   7.219  41.522  1.00  1.27           C  
ATOM   1617  CG1 ILE A 105       3.863   8.557  40.944  1.00  1.27           C  
ATOM   1618  CG2 ILE A 105       3.094   7.343  42.975  1.00  1.27           C  
ATOM   1619  CD1 ILE A 105       2.707   9.370  40.610  1.00  1.27           C  
ATOM   1620  H   ILE A 105       4.433   4.597  42.425  1.00  1.27           H  
ATOM   1621  HA  ILE A 105       5.324   6.660  40.487  1.00  1.27           H  
ATOM   1622  HB  ILE A 105       2.776   6.754  40.922  1.00  1.27           H  
ATOM   1623 1HG1 ILE A 105       4.476   9.097  41.652  1.00  1.27           H  
ATOM   1624 2HG1 ILE A 105       4.444   8.401  40.039  1.00  1.27           H  
ATOM   1625 1HG2 ILE A 105       2.203   7.941  43.031  1.00  1.27           H  
ATOM   1626 2HG2 ILE A 105       2.891   6.352  43.386  1.00  1.27           H  
ATOM   1627 3HG2 ILE A 105       3.873   7.823  43.571  1.00  1.27           H  
ATOM   1628 1HD1 ILE A 105       3.069  10.298  40.193  1.00  1.27           H  
ATOM   1629 2HD1 ILE A 105       2.085   8.850  39.875  1.00  1.27           H  
ATOM   1630 3HD1 ILE A 105       2.129   9.574  41.506  1.00  1.27           H  
ATOM   1631  N   ASP A 106       5.885   5.889  43.522  1.00  1.28           N  
ATOM   1632  CA  ASP A 106       6.700   6.179  44.695  1.00  1.28           C  
ATOM   1633  C   ASP A 106       8.181   5.816  44.509  1.00  1.28           C  
ATOM   1634  O   ASP A 106       9.048   6.497  45.053  1.00  1.28           O  
ATOM   1635  CB  ASP A 106       6.150   5.446  45.915  1.00  1.28           C  
ATOM   1636  CG  ASP A 106       4.747   5.911  46.289  1.00  1.28           C  
ATOM   1637  OD1 ASP A 106       4.555   7.087  46.480  1.00  1.28           O  
ATOM   1638  OD2 ASP A 106       3.880   5.077  46.379  1.00  1.28           O  
ATOM   1639  H   ASP A 106       5.367   5.007  43.423  1.00  1.28           H  
ATOM   1640  HA  ASP A 106       6.641   7.250  44.890  1.00  1.28           H  
ATOM   1641 1HB  ASP A 106       6.126   4.376  45.717  1.00  1.28           H  
ATOM   1642 2HB  ASP A 106       6.813   5.608  46.766  1.00  1.28           H  
ATOM   1643  N   SER A 107       8.482   4.745  43.766  1.00  1.23           N  
ATOM   1644  CA  SER A 107       9.887   4.385  43.554  1.00  1.23           C  
ATOM   1645  C   SER A 107      10.483   5.107  42.381  1.00  1.23           C  
ATOM   1646  O   SER A 107      11.449   5.856  42.518  1.00  1.23           O  
ATOM   1647  CB  SER A 107      10.068   2.913  43.284  1.00  1.23           C  
ATOM   1648  OG  SER A 107      11.418   2.662  42.933  1.00  1.23           O  
ATOM   1649  H   SER A 107       7.747   4.211  43.327  1.00  1.23           H  
ATOM   1650  HA  SER A 107      10.453   4.655  44.446  1.00  1.23           H  
ATOM   1651 1HB  SER A 107       9.805   2.341  44.171  1.00  1.23           H  
ATOM   1652 2HB  SER A 107       9.407   2.593  42.476  1.00  1.23           H  
ATOM   1653  HG  SER A 107      11.471   1.716  42.749  1.00  1.23           H  
ATOM   1654  N   ASN A 108       9.909   4.835  41.212  1.00  1.15           N  
ATOM   1655  CA  ASN A 108      10.306   5.392  39.940  1.00  1.15           C  
ATOM   1656  C   ASN A 108      11.685   4.964  39.439  1.00  1.15           C  
ATOM   1657  O   ASN A 108      12.071   5.385  38.355  1.00  1.15           O  
ATOM   1658  CB  ASN A 108      10.233   6.904  40.014  1.00  1.15           C  
ATOM   1659  CG  ASN A 108       8.864   7.329  40.413  1.00  1.15           C  
ATOM   1660  OD1 ASN A 108       7.869   6.766  39.949  1.00  1.15           O  
ATOM   1661  ND2 ASN A 108       8.785   8.280  41.301  1.00  1.15           N  
ATOM   1662  H   ASN A 108       9.120   4.191  41.177  1.00  1.15           H  
ATOM   1663  HA  ASN A 108       9.583   5.068  39.211  1.00  1.15           H  
ATOM   1664 1HB  ASN A 108      10.962   7.312  40.705  1.00  1.15           H  
ATOM   1665 2HB  ASN A 108      10.469   7.315  39.042  1.00  1.15           H  
ATOM   1666 1HD2 ASN A 108       7.877   8.551  41.651  1.00  1.15           H  
ATOM   1667 2HD2 ASN A 108       9.615   8.694  41.669  1.00  1.15           H  
ATOM   1668  N   ASN A 109      12.437   4.132  40.185  1.00  1.06           N  
ATOM   1669  CA  ASN A 109      13.814   3.831  39.757  1.00  1.06           C  
ATOM   1670  C   ASN A 109      14.048   2.390  39.315  1.00  1.06           C  
ATOM   1671  O   ASN A 109      13.835   1.444  40.077  1.00  1.06           O  
ATOM   1672  CB  ASN A 109      14.811   4.224  40.824  1.00  1.06           C  
ATOM   1673  CG  ASN A 109      14.844   5.735  41.108  1.00  1.06           C  
ATOM   1674  OD1 ASN A 109      14.415   6.602  40.305  1.00  1.06           O  
ATOM   1675  ND2 ASN A 109      15.378   6.050  42.264  1.00  1.06           N  
ATOM   1676  H   ASN A 109      12.081   3.745  41.070  1.00  1.06           H  
ATOM   1677  HA  ASN A 109      14.037   4.446  38.885  1.00  1.06           H  
ATOM   1678 1HB  ASN A 109      14.562   3.707  41.754  1.00  1.06           H  
ATOM   1679 2HB  ASN A 109      15.805   3.894  40.530  1.00  1.06           H  
ATOM   1680 1HD2 ASN A 109      15.440   7.003  42.545  1.00  1.06           H  
ATOM   1681 2HD2 ASN A 109      15.731   5.304  42.869  1.00  1.06           H  
ATOM   1682  N   VAL A 110      14.471   2.229  38.064  1.00  0.99           N  
ATOM   1683  CA  VAL A 110      14.710   0.909  37.486  1.00  0.99           C  
ATOM   1684  C   VAL A 110      16.138   0.794  36.941  1.00  0.99           C  
ATOM   1685  O   VAL A 110      16.607   1.676  36.215  1.00  0.99           O  
ATOM   1686  CB  VAL A 110      13.687   0.638  36.357  1.00  0.99           C  
ATOM   1687  CG1 VAL A 110      13.920  -0.709  35.708  1.00  0.99           C  
ATOM   1688  CG2 VAL A 110      12.250   0.721  36.921  1.00  0.99           C  
ATOM   1689  H   VAL A 110      14.650   3.062  37.499  1.00  0.99           H  
ATOM   1690  HA  VAL A 110      14.575   0.157  38.264  1.00  0.99           H  
ATOM   1691  HB  VAL A 110      13.825   1.365  35.595  1.00  0.99           H  
ATOM   1692 1HG1 VAL A 110      13.195  -0.854  34.915  1.00  0.99           H  
ATOM   1693 2HG1 VAL A 110      14.922  -0.747  35.288  1.00  0.99           H  
ATOM   1694 3HG1 VAL A 110      13.806  -1.498  36.448  1.00  0.99           H  
ATOM   1695 1HG2 VAL A 110      11.544   0.552  36.122  1.00  0.99           H  
ATOM   1696 2HG2 VAL A 110      12.112  -0.038  37.696  1.00  0.99           H  
ATOM   1697 3HG2 VAL A 110      12.072   1.705  37.349  1.00  0.99           H  
ATOM   1698  N   ILE A 111      16.840  -0.273  37.314  1.00  0.93           N  
ATOM   1699  CA  ILE A 111      18.197  -0.478  36.810  1.00  0.93           C  
ATOM   1700  C   ILE A 111      18.104  -1.615  35.796  1.00  0.93           C  
ATOM   1701  O   ILE A 111      16.976  -2.109  35.744  1.00  0.93           O  
ATOM   1702  CB  ILE A 111      19.182  -0.795  37.953  1.00  0.93           C  
ATOM   1703  CG1 ILE A 111      19.091   0.314  39.063  1.00  0.93           C  
ATOM   1704  CG2 ILE A 111      20.616  -0.879  37.395  1.00  0.93           C  
ATOM   1705  CD1 ILE A 111      19.417   1.717  38.592  1.00  0.93           C  
ATOM   1706  H   ILE A 111      16.422  -0.956  37.930  1.00  0.93           H  
ATOM   1707  HA  ILE A 111      18.542   0.417  36.289  1.00  0.93           H  
ATOM   1708  HB  ILE A 111      18.917  -1.745  38.412  1.00  0.93           H  
ATOM   1709 1HG1 ILE A 111      18.082   0.318  39.472  1.00  0.93           H  
ATOM   1710 2HG1 ILE A 111      19.787   0.061  39.868  1.00  0.93           H  
ATOM   1711 1HG2 ILE A 111      21.312  -1.106  38.201  1.00  0.93           H  
ATOM   1712 2HG2 ILE A 111      20.672  -1.661  36.644  1.00  0.93           H  
ATOM   1713 3HG2 ILE A 111      20.888   0.075  36.937  1.00  0.93           H  
ATOM   1714 1HD1 ILE A 111      19.335   2.417  39.432  1.00  0.93           H  
ATOM   1715 2HD1 ILE A 111      20.429   1.720  38.214  1.00  0.93           H  
ATOM   1716 3HD1 ILE A 111      18.731   2.015  37.806  1.00  0.93           H  
ATOM   1717  N   LEU A 112      18.710  -1.287  34.661  1.00  0.90           N  
ATOM   1718  CA  LEU A 112      19.125  -2.355  33.759  1.00  0.90           C  
ATOM   1719  C   LEU A 112      20.625  -2.655  33.779  1.00  0.90           C  
ATOM   1720  O   LEU A 112      21.448  -1.765  34.003  1.00  0.90           O  
ATOM   1721  CB  LEU A 112      18.730  -1.968  32.344  1.00  0.90           C  
ATOM   1722  CG  LEU A 112      17.271  -1.660  32.087  1.00  0.90           C  
ATOM   1723  CD1 LEU A 112      17.113  -1.201  30.639  1.00  0.90           C  
ATOM   1724  CD2 LEU A 112      16.462  -2.894  32.351  1.00  0.90           C  
ATOM   1725  H   LEU A 112      18.217  -0.570  34.142  1.00  0.90           H  
ATOM   1726  HA  LEU A 112      18.592  -3.261  34.043  1.00  0.90           H  
ATOM   1727 1HB  LEU A 112      19.300  -1.113  32.060  1.00  0.90           H  
ATOM   1728 2HB  LEU A 112      18.993  -2.796  31.690  1.00  0.90           H  
ATOM   1729  HG  LEU A 112      16.936  -0.852  32.742  1.00  0.90           H  
ATOM   1730 1HD1 LEU A 112      16.074  -0.978  30.436  1.00  0.90           H  
ATOM   1731 2HD1 LEU A 112      17.714  -0.307  30.466  1.00  0.90           H  
ATOM   1732 3HD1 LEU A 112      17.442  -1.994  29.980  1.00  0.90           H  
ATOM   1733 1HD2 LEU A 112      15.432  -2.687  32.162  1.00  0.90           H  
ATOM   1734 2HD2 LEU A 112      16.797  -3.678  31.700  1.00  0.90           H  
ATOM   1735 3HD2 LEU A 112      16.587  -3.204  33.387  1.00  0.90           H  
ATOM   1736  N   SER A 113      20.979  -3.892  33.416  1.00  0.87           N  
ATOM   1737  CA  SER A 113      22.377  -4.331  33.339  1.00  0.87           C  
ATOM   1738  C   SER A 113      22.679  -5.206  32.113  1.00  0.87           C  
ATOM   1739  O   SER A 113      21.931  -6.133  31.781  1.00  0.87           O  
ATOM   1740  CB  SER A 113      22.725  -5.122  34.587  1.00  0.87           C  
ATOM   1741  OG  SER A 113      24.031  -5.621  34.520  1.00  0.87           O  
ATOM   1742  H   SER A 113      20.251  -4.564  33.228  1.00  0.87           H  
ATOM   1743  HA  SER A 113      23.014  -3.449  33.296  1.00  0.87           H  
ATOM   1744 1HB  SER A 113      22.619  -4.482  35.454  1.00  0.87           H  
ATOM   1745 2HB  SER A 113      22.028  -5.947  34.704  1.00  0.87           H  
ATOM   1746  HG  SER A 113      24.577  -4.892  34.200  1.00  0.87           H  
ATOM   1747  N   SER A 114      23.806  -4.931  31.451  1.00  0.85           N  
ATOM   1748  CA  SER A 114      24.248  -5.738  30.323  1.00  0.85           C  
ATOM   1749  C   SER A 114      23.215  -5.838  29.193  1.00  0.85           C  
ATOM   1750  O   SER A 114      23.254  -5.064  28.237  1.00  0.85           O  
ATOM   1751  CB  SER A 114      24.687  -7.103  30.809  1.00  0.85           C  
ATOM   1752  OG  SER A 114      25.341  -7.808  29.798  1.00  0.85           O  
ATOM   1753  H   SER A 114      24.377  -4.145  31.746  1.00  0.85           H  
ATOM   1754  HA  SER A 114      25.131  -5.250  29.906  1.00  0.85           H  
ATOM   1755 1HB  SER A 114      25.366  -6.973  31.653  1.00  0.85           H  
ATOM   1756 2HB  SER A 114      23.846  -7.680  31.171  1.00  0.85           H  
ATOM   1757  HG  SER A 114      24.717  -7.862  29.072  1.00  0.85           H  
ATOM   1758  N   THR A 115      22.404  -6.899  29.226  1.00  0.81           N  
ATOM   1759  CA  THR A 115      21.419  -7.192  28.180  1.00  0.81           C  
ATOM   1760  C   THR A 115      19.963  -7.204  28.669  1.00  0.81           C  
ATOM   1761  O   THR A 115      19.071  -7.681  27.962  1.00  0.81           O  
ATOM   1762  CB  THR A 115      21.726  -8.529  27.490  1.00  0.81           C  
ATOM   1763  OG1 THR A 115      21.740  -9.583  28.463  1.00  0.81           O  
ATOM   1764  CG2 THR A 115      23.067  -8.463  26.775  1.00  0.81           C  
ATOM   1765  H   THR A 115      22.409  -7.446  30.075  1.00  0.81           H  
ATOM   1766  HA  THR A 115      21.498  -6.418  27.423  1.00  0.81           H  
ATOM   1767  HB  THR A 115      20.945  -8.736  26.760  1.00  0.81           H  
ATOM   1768  HG1 THR A 115      20.900  -9.594  28.933  1.00  0.81           H  
ATOM   1769 1HG2 THR A 115      23.263  -9.415  26.281  1.00  0.81           H  
ATOM   1770 2HG2 THR A 115      23.039  -7.665  26.031  1.00  0.81           H  
ATOM   1771 3HG2 THR A 115      23.853  -8.262  27.483  1.00  0.81           H  
ATOM   1772  N   LEU A 116      19.722  -6.692  29.872  1.00  0.77           N  
ATOM   1773  CA  LEU A 116      18.371  -6.656  30.434  1.00  0.77           C  
ATOM   1774  C   LEU A 116      17.477  -5.617  29.790  1.00  0.77           C  
ATOM   1775  O   LEU A 116      17.942  -4.595  29.267  1.00  0.77           O  
ATOM   1776  CB  LEU A 116      18.381  -6.369  31.936  1.00  0.77           C  
ATOM   1777  CG  LEU A 116      19.042  -7.405  32.829  1.00  0.77           C  
ATOM   1778  CD1 LEU A 116      19.007  -6.907  34.274  1.00  0.77           C  
ATOM   1779  CD2 LEU A 116      18.313  -8.728  32.677  1.00  0.77           C  
ATOM   1780  H   LEU A 116      20.505  -6.344  30.421  1.00  0.77           H  
ATOM   1781  HA  LEU A 116      17.916  -7.632  30.277  1.00  0.77           H  
ATOM   1782 1HB  LEU A 116      18.893  -5.430  32.088  1.00  0.77           H  
ATOM   1783 2HB  LEU A 116      17.350  -6.250  32.273  1.00  0.77           H  
ATOM   1784  HG  LEU A 116      20.078  -7.537  32.541  1.00  0.77           H  
ATOM   1785 1HD1 LEU A 116      19.483  -7.645  34.922  1.00  0.77           H  
ATOM   1786 2HD1 LEU A 116      19.529  -5.974  34.362  1.00  0.77           H  
ATOM   1787 3HD1 LEU A 116      17.972  -6.769  34.583  1.00  0.77           H  
ATOM   1788 1HD2 LEU A 116      18.781  -9.479  33.316  1.00  0.77           H  
ATOM   1789 2HD2 LEU A 116      17.268  -8.604  32.967  1.00  0.77           H  
ATOM   1790 3HD2 LEU A 116      18.364  -9.053  31.636  1.00  0.77           H  
ATOM   1791  N   SER A 117      16.171  -5.863  29.889  1.00  0.73           N  
ATOM   1792  CA  SER A 117      15.194  -4.915  29.390  1.00  0.73           C  
ATOM   1793  C   SER A 117      14.009  -4.753  30.330  1.00  0.73           C  
ATOM   1794  O   SER A 117      13.712  -5.630  31.145  1.00  0.73           O  
ATOM   1795  CB  SER A 117      14.683  -5.372  28.037  1.00  0.73           C  
ATOM   1796  OG  SER A 117      13.994  -6.589  28.142  1.00  0.73           O  
ATOM   1797  H   SER A 117      15.855  -6.721  30.317  1.00  0.73           H  
ATOM   1798  HA  SER A 117      15.679  -3.950  29.292  1.00  0.73           H  
ATOM   1799 1HB  SER A 117      14.018  -4.606  27.630  1.00  0.73           H  
ATOM   1800 2HB  SER A 117      15.519  -5.477  27.348  1.00  0.73           H  
ATOM   1801  HG  SER A 117      13.278  -6.427  28.762  1.00  0.73           H  
ATOM   1802  N   THR A 118      13.332  -3.622  30.179  1.00  0.70           N  
ATOM   1803  CA  THR A 118      12.130  -3.277  30.921  1.00  0.70           C  
ATOM   1804  C   THR A 118      11.150  -2.540  30.008  1.00  0.70           C  
ATOM   1805  O   THR A 118      11.350  -2.513  28.796  1.00  0.70           O  
ATOM   1806  CB  THR A 118      12.473  -2.426  32.143  1.00  0.70           C  
ATOM   1807  OG1 THR A 118      11.324  -2.323  32.933  1.00  0.70           O  
ATOM   1808  CG2 THR A 118      12.955  -1.029  31.738  1.00  0.70           C  
ATOM   1809  H   THR A 118      13.697  -2.955  29.503  1.00  0.70           H  
ATOM   1810  HA  THR A 118      11.653  -4.191  31.269  1.00  0.70           H  
ATOM   1811  HB  THR A 118      13.245  -2.926  32.720  1.00  0.70           H  
ATOM   1812  HG1 THR A 118      11.045  -3.216  33.179  1.00  0.70           H  
ATOM   1813 1HG2 THR A 118      13.183  -0.457  32.622  1.00  0.70           H  
ATOM   1814 2HG2 THR A 118      13.844  -1.127  31.129  1.00  0.70           H  
ATOM   1815 3HG2 THR A 118      12.198  -0.508  31.172  1.00  0.70           H  
ATOM   1816  N   GLY A 119      10.090  -1.963  30.568  1.00  0.69           N  
ATOM   1817  CA  GLY A 119       9.149  -1.240  29.714  1.00  0.69           C  
ATOM   1818  C   GLY A 119       7.850  -0.758  30.342  1.00  0.69           C  
ATOM   1819  O   GLY A 119       7.430  -1.185  31.413  1.00  0.69           O  
ATOM   1820  H   GLY A 119      10.011  -2.010  31.571  1.00  0.69           H  
ATOM   1821 1HA  GLY A 119       9.657  -0.381  29.298  1.00  0.69           H  
ATOM   1822 2HA  GLY A 119       8.906  -1.872  28.864  1.00  0.69           H  
ATOM   1823  N   ILE A 120       7.220   0.183  29.660  1.00  0.69           N  
ATOM   1824  CA  ILE A 120       5.959   0.746  30.110  1.00  0.69           C  
ATOM   1825  C   ILE A 120       4.875   0.554  29.063  1.00  0.69           C  
ATOM   1826  O   ILE A 120       5.093   0.844  27.886  1.00  0.69           O  
ATOM   1827  CB  ILE A 120       6.112   2.260  30.389  1.00  0.69           C  
ATOM   1828  CG1 ILE A 120       7.192   2.527  31.385  1.00  0.69           C  
ATOM   1829  CG2 ILE A 120       4.815   2.821  30.971  1.00  0.69           C  
ATOM   1830  CD1 ILE A 120       6.881   2.008  32.753  1.00  0.69           C  
ATOM   1831  H   ILE A 120       7.631   0.479  28.775  1.00  0.69           H  
ATOM   1832  HA  ILE A 120       5.647   0.241  31.022  1.00  0.69           H  
ATOM   1833  HB  ILE A 120       6.360   2.778  29.463  1.00  0.69           H  
ATOM   1834 1HG1 ILE A 120       8.105   2.056  31.036  1.00  0.69           H  
ATOM   1835 2HG1 ILE A 120       7.357   3.594  31.449  1.00  0.69           H  
ATOM   1836 1HG2 ILE A 120       4.939   3.882  31.155  1.00  0.69           H  
ATOM   1837 2HG2 ILE A 120       3.996   2.672  30.295  1.00  0.69           H  
ATOM   1838 3HG2 ILE A 120       4.584   2.314  31.907  1.00  0.69           H  
ATOM   1839 1HD1 ILE A 120       7.702   2.228  33.407  1.00  0.69           H  
ATOM   1840 2HD1 ILE A 120       5.979   2.486  33.133  1.00  0.69           H  
ATOM   1841 3HD1 ILE A 120       6.727   0.936  32.710  1.00  0.69           H  
ATOM   1842  N   ASN A 121       3.713   0.060  29.459  1.00  0.70           N  
ATOM   1843  CA  ASN A 121       2.591   0.008  28.522  1.00  0.70           C  
ATOM   1844  C   ASN A 121       1.693   1.178  28.870  1.00  0.70           C  
ATOM   1845  O   ASN A 121       1.589   1.532  30.050  1.00  0.70           O  
ATOM   1846  CB  ASN A 121       1.919  -1.354  28.493  1.00  0.70           C  
ATOM   1847  CG  ASN A 121       1.401  -1.809  29.762  1.00  0.70           C  
ATOM   1848  OD1 ASN A 121       2.171  -1.870  30.721  1.00  0.70           O  
ATOM   1849  ND2 ASN A 121       0.143  -2.160  29.808  1.00  0.70           N  
ATOM   1850  H   ASN A 121       3.589  -0.224  30.420  1.00  0.70           H  
ATOM   1851  HA  ASN A 121       2.948   0.195  27.511  1.00  0.70           H  
ATOM   1852 1HB  ASN A 121       1.085  -1.310  27.784  1.00  0.70           H  
ATOM   1853 2HB  ASN A 121       2.605  -2.097  28.116  1.00  0.70           H  
ATOM   1854 1HD2 ASN A 121      -0.257  -2.499  30.656  1.00  0.70           H  
ATOM   1855 2HD2 ASN A 121      -0.430  -2.115  28.950  1.00  0.70           H  
ATOM   1856  N   LEU A 122       1.036   1.765  27.879  1.00  0.72           N  
ATOM   1857  CA  LEU A 122       0.187   2.915  28.139  1.00  0.72           C  
ATOM   1858  C   LEU A 122      -0.889   2.638  29.181  1.00  0.72           C  
ATOM   1859  O   LEU A 122      -1.113   3.475  30.058  1.00  0.72           O  
ATOM   1860  CB  LEU A 122      -0.430   3.430  26.840  1.00  0.72           C  
ATOM   1861  CG  LEU A 122      -1.291   4.702  26.973  1.00  0.72           C  
ATOM   1862  CD1 LEU A 122      -0.427   5.830  27.566  1.00  0.72           C  
ATOM   1863  CD2 LEU A 122      -1.808   5.112  25.574  1.00  0.72           C  
ATOM   1864  H   LEU A 122       1.164   1.441  26.918  1.00  0.72           H  
ATOM   1865  HA  LEU A 122       0.819   3.708  28.529  1.00  0.72           H  
ATOM   1866 1HB  LEU A 122       0.366   3.616  26.121  1.00  0.72           H  
ATOM   1867 2HB  LEU A 122      -1.066   2.636  26.439  1.00  0.72           H  
ATOM   1868  HG  LEU A 122      -2.131   4.514  27.645  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 122      -1.011   6.722  27.666  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 122      -0.062   5.528  28.546  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 122       0.401   6.033  26.930  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 122      -2.409   6.009  25.657  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 122      -0.963   5.302  24.908  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 122      -2.418   4.309  25.164  1.00  0.72           H  
ATOM   1875  N   SER A 123      -1.546   1.473  29.143  1.00  0.75           N  
ATOM   1876  CA  SER A 123      -2.561   1.223  30.159  1.00  0.75           C  
ATOM   1877  C   SER A 123      -1.957   1.235  31.576  1.00  0.75           C  
ATOM   1878  O   SER A 123      -2.572   1.755  32.519  1.00  0.75           O  
ATOM   1879  CB  SER A 123      -3.240  -0.098  29.886  1.00  0.75           C  
ATOM   1880  OG  SER A 123      -3.950  -0.045  28.679  1.00  0.75           O  
ATOM   1881  H   SER A 123      -1.391   0.782  28.394  1.00  0.75           H  
ATOM   1882  HA  SER A 123      -3.306   2.018  30.099  1.00  0.75           H  
ATOM   1883 1HB  SER A 123      -2.494  -0.889  29.831  1.00  0.75           H  
ATOM   1884 2HB  SER A 123      -3.917  -0.335  30.702  1.00  0.75           H  
ATOM   1885  HG  SER A 123      -3.253  -0.042  27.972  1.00  0.75           H  
ATOM   1886  N   ALA A 124      -0.763   0.646  31.744  1.00  0.77           N  
ATOM   1887  CA  ALA A 124      -0.102   0.640  33.051  1.00  0.77           C  
ATOM   1888  C   ALA A 124       0.248   2.055  33.464  1.00  0.77           C  
ATOM   1889  O   ALA A 124       0.120   2.426  34.629  1.00  0.77           O  
ATOM   1890  CB  ALA A 124       1.160  -0.201  33.039  1.00  0.77           C  
ATOM   1891  H   ALA A 124      -0.295   0.238  30.944  1.00  0.77           H  
ATOM   1892  HA  ALA A 124      -0.796   0.229  33.782  1.00  0.77           H  
ATOM   1893 1HB  ALA A 124       1.616  -0.190  34.026  1.00  0.77           H  
ATOM   1894 2HB  ALA A 124       0.907  -1.221  32.773  1.00  0.77           H  
ATOM   1895 3HB  ALA A 124       1.860   0.210  32.313  1.00  0.77           H  
ATOM   1896  N   LEU A 125       0.663   2.859  32.495  1.00  0.79           N  
ATOM   1897  CA  LEU A 125       1.065   4.219  32.773  1.00  0.79           C  
ATOM   1898  C   LEU A 125      -0.107   5.035  33.271  1.00  0.79           C  
ATOM   1899  O   LEU A 125       0.012   5.767  34.259  1.00  0.79           O  
ATOM   1900  CB  LEU A 125       1.675   4.830  31.526  1.00  0.79           C  
ATOM   1901  CG  LEU A 125       2.137   6.198  31.659  1.00  0.79           C  
ATOM   1902  CD1 LEU A 125       3.116   6.236  32.790  1.00  0.79           C  
ATOM   1903  CD2 LEU A 125       2.811   6.609  30.339  1.00  0.79           C  
ATOM   1904  H   LEU A 125       0.748   2.496  31.544  1.00  0.79           H  
ATOM   1905  HA  LEU A 125       1.824   4.197  33.552  1.00  0.79           H  
ATOM   1906 1HB  LEU A 125       2.485   4.223  31.201  1.00  0.79           H  
ATOM   1907 2HB  LEU A 125       0.924   4.824  30.747  1.00  0.79           H  
ATOM   1908  HG  LEU A 125       1.306   6.870  31.883  1.00  0.79           H  
ATOM   1909 1HD1 LEU A 125       3.468   7.228  32.898  1.00  0.79           H  
ATOM   1910 2HD1 LEU A 125       2.622   5.927  33.712  1.00  0.79           H  
ATOM   1911 3HD1 LEU A 125       3.936   5.570  32.582  1.00  0.79           H  
ATOM   1912 1HD2 LEU A 125       3.181   7.605  30.433  1.00  0.79           H  
ATOM   1913 2HD2 LEU A 125       3.638   5.935  30.122  1.00  0.79           H  
ATOM   1914 3HD2 LEU A 125       2.084   6.563  29.528  1.00  0.79           H  
ATOM   1915  N   GLU A 126      -1.245   4.921  32.589  1.00  0.81           N  
ATOM   1916  CA  GLU A 126      -2.437   5.620  33.037  1.00  0.81           C  
ATOM   1917  C   GLU A 126      -2.829   5.138  34.433  1.00  0.81           C  
ATOM   1918  O   GLU A 126      -3.219   5.941  35.287  1.00  0.81           O  
ATOM   1919  CB  GLU A 126      -3.593   5.459  32.049  1.00  0.81           C  
ATOM   1920  CG  GLU A 126      -4.857   6.226  32.470  1.00  0.81           C  
ATOM   1921  CD  GLU A 126      -5.951   6.261  31.417  1.00  0.81           C  
ATOM   1922  OE1 GLU A 126      -5.665   6.013  30.263  1.00  0.81           O  
ATOM   1923  OE2 GLU A 126      -7.079   6.542  31.782  1.00  0.81           O  
ATOM   1924  H   GLU A 126      -1.275   4.326  31.759  1.00  0.81           H  
ATOM   1925  HA  GLU A 126      -2.204   6.682  33.102  1.00  0.81           H  
ATOM   1926 1HB  GLU A 126      -3.283   5.809  31.063  1.00  0.81           H  
ATOM   1927 2HB  GLU A 126      -3.844   4.400  31.957  1.00  0.81           H  
ATOM   1928 1HG  GLU A 126      -5.255   5.752  33.368  1.00  0.81           H  
ATOM   1929 2HG  GLU A 126      -4.578   7.246  32.732  1.00  0.81           H  
ATOM   1930  N   SER A 127      -2.695   3.827  34.687  1.00  0.84           N  
ATOM   1931  CA  SER A 127      -3.026   3.282  35.994  1.00  0.84           C  
ATOM   1932  C   SER A 127      -2.132   3.902  37.072  1.00  0.84           C  
ATOM   1933  O   SER A 127      -2.622   4.246  38.152  1.00  0.84           O  
ATOM   1934  CB  SER A 127      -2.876   1.771  35.990  1.00  0.84           C  
ATOM   1935  OG  SER A 127      -3.798   1.178  35.108  1.00  0.84           O  
ATOM   1936  H   SER A 127      -2.393   3.189  33.949  1.00  0.84           H  
ATOM   1937  HA  SER A 127      -4.063   3.531  36.219  1.00  0.84           H  
ATOM   1938 1HB  SER A 127      -1.873   1.500  35.706  1.00  0.84           H  
ATOM   1939 2HB  SER A 127      -3.040   1.393  36.996  1.00  0.84           H  
ATOM   1940  HG  SER A 127      -3.534   1.477  34.207  1.00  0.84           H  
ATOM   1941  N   ILE A 128      -0.832   4.079  36.775  1.00  0.88           N  
ATOM   1942  CA  ILE A 128       0.093   4.706  37.720  1.00  0.88           C  
ATOM   1943  C   ILE A 128      -0.290   6.159  37.963  1.00  0.88           C  
ATOM   1944  O   ILE A 128      -0.326   6.620  39.104  1.00  0.88           O  
ATOM   1945  CB  ILE A 128       1.565   4.679  37.249  1.00  0.88           C  
ATOM   1946  CG1 ILE A 128       2.134   3.240  37.215  1.00  0.88           C  
ATOM   1947  CG2 ILE A 128       2.388   5.555  38.182  1.00  0.88           C  
ATOM   1948  CD1 ILE A 128       3.485   3.125  36.488  1.00  0.88           C  
ATOM   1949  H   ILE A 128      -0.482   3.745  35.876  1.00  0.88           H  
ATOM   1950  HA  ILE A 128       0.029   4.172  38.669  1.00  0.88           H  
ATOM   1951  HB  ILE A 128       1.621   5.076  36.235  1.00  0.88           H  
ATOM   1952 1HG1 ILE A 128       2.267   2.895  38.240  1.00  0.88           H  
ATOM   1953 2HG1 ILE A 128       1.417   2.591  36.724  1.00  0.88           H  
ATOM   1954 1HG2 ILE A 128       3.422   5.570  37.846  1.00  0.88           H  
ATOM   1955 2HG2 ILE A 128       1.993   6.566  38.183  1.00  0.88           H  
ATOM   1956 3HG2 ILE A 128       2.338   5.149  39.188  1.00  0.88           H  
ATOM   1957 1HD1 ILE A 128       3.823   2.089  36.506  1.00  0.88           H  
ATOM   1958 2HD1 ILE A 128       3.367   3.449  35.454  1.00  0.88           H  
ATOM   1959 3HD1 ILE A 128       4.223   3.757  36.989  1.00  0.88           H  
ATOM   1960  N   LYS A 129      -0.573   6.890  36.880  1.00  0.93           N  
ATOM   1961  CA  LYS A 129      -0.948   8.290  36.999  1.00  0.93           C  
ATOM   1962  C   LYS A 129      -2.165   8.438  37.908  1.00  0.93           C  
ATOM   1963  O   LYS A 129      -2.167   9.228  38.862  1.00  0.93           O  
ATOM   1964  CB  LYS A 129      -1.253   8.876  35.605  1.00  0.93           C  
ATOM   1965  CG  LYS A 129      -1.567  10.383  35.603  1.00  0.93           C  
ATOM   1966  CD  LYS A 129      -1.803  10.973  34.227  1.00  0.93           C  
ATOM   1967  CE  LYS A 129      -0.476  11.196  33.545  1.00  0.93           C  
ATOM   1968  NZ  LYS A 129      -0.581  11.893  32.259  1.00  0.93           N  
ATOM   1969  H   LYS A 129      -0.517   6.459  35.957  1.00  0.93           H  
ATOM   1970  HA  LYS A 129      -0.118   8.840  37.443  1.00  0.93           H  
ATOM   1971 1HB  LYS A 129      -0.422   8.681  34.935  1.00  0.93           H  
ATOM   1972 2HB  LYS A 129      -2.120   8.363  35.190  1.00  0.93           H  
ATOM   1973 1HG  LYS A 129      -2.418  10.604  36.255  1.00  0.93           H  
ATOM   1974 2HG  LYS A 129      -0.695  10.880  35.977  1.00  0.93           H  
ATOM   1975 1HD  LYS A 129      -2.417  10.301  33.628  1.00  0.93           H  
ATOM   1976 2HD  LYS A 129      -2.314  11.936  34.323  1.00  0.93           H  
ATOM   1977 1HE  LYS A 129       0.153  11.789  34.205  1.00  0.93           H  
ATOM   1978 2HE  LYS A 129      -0.006  10.236  33.367  1.00  0.93           H  
ATOM   1979 1HZ  LYS A 129       0.369  11.973  31.880  1.00  0.93           H  
ATOM   1980 2HZ  LYS A 129      -1.109  11.358  31.570  1.00  0.93           H  
ATOM   1981 3HZ  LYS A 129      -0.986  12.813  32.369  1.00  0.93           H  
ATOM   1982  N   ARG A 130      -3.196   7.632  37.661  1.00  0.97           N  
ATOM   1983  CA  ARG A 130      -4.392   7.728  38.477  1.00  0.97           C  
ATOM   1984  C   ARG A 130      -4.146   7.271  39.917  1.00  0.97           C  
ATOM   1985  O   ARG A 130      -4.504   7.971  40.871  1.00  0.97           O  
ATOM   1986  CB  ARG A 130      -5.495   6.878  37.857  1.00  0.97           C  
ATOM   1987  CG  ARG A 130      -6.092   7.429  36.550  1.00  0.97           C  
ATOM   1988  CD  ARG A 130      -7.138   6.510  35.994  1.00  0.97           C  
ATOM   1989  NE  ARG A 130      -7.711   6.995  34.733  1.00  0.97           N  
ATOM   1990  CZ  ARG A 130      -8.746   7.836  34.618  1.00  0.97           C  
ATOM   1991  NH1 ARG A 130      -9.367   8.308  35.681  1.00  0.97           N  
ATOM   1992  NH2 ARG A 130      -9.125   8.165  33.404  1.00  0.97           N  
ATOM   1993  H   ARG A 130      -3.159   6.973  36.882  1.00  0.97           H  
ATOM   1994  HA  ARG A 130      -4.713   8.769  38.490  1.00  0.97           H  
ATOM   1995 1HB  ARG A 130      -5.090   5.888  37.632  1.00  0.97           H  
ATOM   1996 2HB  ARG A 130      -6.304   6.748  38.572  1.00  0.97           H  
ATOM   1997 1HG  ARG A 130      -6.540   8.404  36.731  1.00  0.97           H  
ATOM   1998 2HG  ARG A 130      -5.296   7.524  35.806  1.00  0.97           H  
ATOM   1999 1HD  ARG A 130      -6.684   5.536  35.804  1.00  0.97           H  
ATOM   2000 2HD  ARG A 130      -7.945   6.399  36.714  1.00  0.97           H  
ATOM   2001  HE  ARG A 130      -7.297   6.680  33.842  1.00  0.97           H  
ATOM   2002 1HH1 ARG A 130      -9.062   8.034  36.605  1.00  0.97           H  
ATOM   2003 2HH1 ARG A 130     -10.152   8.930  35.572  1.00  0.97           H  
ATOM   2004 1HH2 ARG A 130      -8.603   7.756  32.613  1.00  0.97           H  
ATOM   2005 2HH2 ARG A 130      -9.902   8.789  33.252  1.00  0.97           H  
ATOM   2006  N   GLY A 131      -3.467   6.132  40.081  1.00  1.01           N  
ATOM   2007  CA  GLY A 131      -3.186   5.557  41.391  1.00  1.01           C  
ATOM   2008  C   GLY A 131      -2.345   6.473  42.263  1.00  1.01           C  
ATOM   2009  O   GLY A 131      -2.510   6.517  43.483  1.00  1.01           O  
ATOM   2010  H   GLY A 131      -3.155   5.607  39.269  1.00  1.01           H  
ATOM   2011 1HA  GLY A 131      -4.124   5.331  41.894  1.00  1.01           H  
ATOM   2012 2HA  GLY A 131      -2.663   4.611  41.251  1.00  1.01           H  
ATOM   2013  N   GLY A 132      -1.456   7.225  41.625  1.00  1.04           N  
ATOM   2014  CA  GLY A 132      -0.558   8.134  42.298  1.00  1.04           C  
ATOM   2015  C   GLY A 132      -1.163   9.496  42.627  1.00  1.04           C  
ATOM   2016  O   GLY A 132      -0.487  10.345  43.212  1.00  1.04           O  
ATOM   2017  H   GLY A 132      -1.353   7.125  40.616  1.00  1.04           H  
ATOM   2018 1HA  GLY A 132      -0.195   7.667  43.211  1.00  1.04           H  
ATOM   2019 2HA  GLY A 132       0.300   8.274  41.652  1.00  1.04           H  
ATOM   2020  N   GLY A 133      -2.425   9.731  42.247  1.00  1.07           N  
ATOM   2021  CA  GLY A 133      -3.059  11.017  42.519  1.00  1.07           C  
ATOM   2022  C   GLY A 133      -2.591  12.144  41.595  1.00  1.07           C  
ATOM   2023  O   GLY A 133      -2.658  13.320  41.962  1.00  1.07           O  
ATOM   2024  H   GLY A 133      -2.971   9.011  41.771  1.00  1.07           H  
ATOM   2025 1HA  GLY A 133      -4.138  10.896  42.417  1.00  1.07           H  
ATOM   2026 2HA  GLY A 133      -2.872  11.293  43.555  1.00  1.07           H  
ATOM   2027  N   ILE A 134      -2.094  11.798  40.416  1.00  1.09           N  
ATOM   2028  CA  ILE A 134      -1.588  12.780  39.471  1.00  1.09           C  
ATOM   2029  C   ILE A 134      -2.727  13.355  38.637  1.00  1.09           C  
ATOM   2030  O   ILE A 134      -3.596  12.624  38.163  1.00  1.09           O  
ATOM   2031  CB  ILE A 134      -0.521  12.143  38.585  1.00  1.09           C  
ATOM   2032  CG1 ILE A 134       0.595  11.626  39.416  1.00  1.09           C  
ATOM   2033  CG2 ILE A 134       0.009  13.110  37.568  1.00  1.09           C  
ATOM   2034  CD1 ILE A 134       1.287  12.690  40.204  1.00  1.09           C  
ATOM   2035  H   ILE A 134      -2.074  10.817  40.131  1.00  1.09           H  
ATOM   2036  HA  ILE A 134      -1.128  13.594  40.028  1.00  1.09           H  
ATOM   2037  HB  ILE A 134      -0.953  11.305  38.111  1.00  1.09           H  
ATOM   2038 1HG1 ILE A 134       0.194  10.877  40.103  1.00  1.09           H  
ATOM   2039 2HG1 ILE A 134       1.319  11.141  38.758  1.00  1.09           H  
ATOM   2040 1HG2 ILE A 134       0.754  12.612  36.955  1.00  1.09           H  
ATOM   2041 2HG2 ILE A 134      -0.810  13.455  36.935  1.00  1.09           H  
ATOM   2042 3HG2 ILE A 134       0.463  13.960  38.073  1.00  1.09           H  
ATOM   2043 1HD1 ILE A 134       2.090  12.272  40.798  1.00  1.09           H  
ATOM   2044 2HD1 ILE A 134       1.694  13.416  39.509  1.00  1.09           H  
ATOM   2045 3HD1 ILE A 134       0.568  13.171  40.868  1.00  1.09           H  
ATOM   2046  N   ASP A 135      -2.744  14.674  38.478  1.00  1.10           N  
ATOM   2047  CA  ASP A 135      -3.804  15.326  37.720  1.00  1.10           C  
ATOM   2048  C   ASP A 135      -3.941  14.708  36.336  1.00  1.10           C  
ATOM   2049  O   ASP A 135      -3.016  14.747  35.529  1.00  1.10           O  
ATOM   2050  CB  ASP A 135      -3.529  16.829  37.581  1.00  1.10           C  
ATOM   2051  CG  ASP A 135      -4.686  17.615  36.899  1.00  1.10           C  
ATOM   2052  OD1 ASP A 135      -5.638  16.992  36.464  1.00  1.10           O  
ATOM   2053  OD2 ASP A 135      -4.610  18.829  36.822  1.00  1.10           O  
ATOM   2054  H   ASP A 135      -2.012  15.229  38.896  1.00  1.10           H  
ATOM   2055  HA  ASP A 135      -4.743  15.188  38.254  1.00  1.10           H  
ATOM   2056 1HB  ASP A 135      -3.351  17.257  38.569  1.00  1.10           H  
ATOM   2057 2HB  ASP A 135      -2.620  16.976  36.991  1.00  1.10           H  
ATOM   2058  N   ARG A 136      -5.120  14.139  36.082  1.00  1.11           N  
ATOM   2059  CA  ARG A 136      -5.438  13.457  34.836  1.00  1.11           C  
ATOM   2060  C   ARG A 136      -5.647  14.393  33.646  1.00  1.11           C  
ATOM   2061  O   ARG A 136      -5.718  13.928  32.507  1.00  1.11           O  
ATOM   2062  CB  ARG A 136      -6.691  12.605  34.992  1.00  1.11           C  
ATOM   2063  CG  ARG A 136      -7.997  13.392  35.173  1.00  1.11           C  
ATOM   2064  CD  ARG A 136      -9.172  12.486  35.367  1.00  1.11           C  
ATOM   2065  NE  ARG A 136     -10.435  13.225  35.481  1.00  1.11           N  
ATOM   2066  CZ  ARG A 136     -10.939  13.734  36.626  1.00  1.11           C  
ATOM   2067  NH1 ARG A 136     -10.293  13.580  37.761  1.00  1.11           N  
ATOM   2068  NH2 ARG A 136     -12.089  14.387  36.605  1.00  1.11           N  
ATOM   2069  H   ARG A 136      -5.822  14.181  36.806  1.00  1.11           H  
ATOM   2070  HA  ARG A 136      -4.606  12.795  34.604  1.00  1.11           H  
ATOM   2071 1HB  ARG A 136      -6.808  11.969  34.116  1.00  1.11           H  
ATOM   2072 2HB  ARG A 136      -6.578  11.950  35.857  1.00  1.11           H  
ATOM   2073 1HG  ARG A 136      -7.906  14.042  36.044  1.00  1.11           H  
ATOM   2074 2HG  ARG A 136      -8.178  14.001  34.286  1.00  1.11           H  
ATOM   2075 1HD  ARG A 136      -9.250  11.810  34.516  1.00  1.11           H  
ATOM   2076 2HD  ARG A 136      -9.035  11.903  36.277  1.00  1.11           H  
ATOM   2077  HE  ARG A 136     -10.968  13.370  34.633  1.00  1.11           H  
ATOM   2078 1HH1 ARG A 136      -9.416  13.081  37.779  1.00  1.11           H  
ATOM   2079 2HH1 ARG A 136     -10.675  13.961  38.614  1.00  1.11           H  
ATOM   2080 1HH2 ARG A 136     -12.587  14.505  35.733  1.00  1.11           H  
ATOM   2081 2HH2 ARG A 136     -12.469  14.768  37.458  1.00  1.11           H  
ATOM   2082  N   ARG A 137      -5.783  15.700  33.882  1.00  1.11           N  
ATOM   2083  CA  ARG A 137      -6.032  16.579  32.749  1.00  1.11           C  
ATOM   2084  C   ARG A 137      -4.860  16.486  31.763  1.00  1.11           C  
ATOM   2085  O   ARG A 137      -3.697  16.533  32.189  1.00  1.11           O  
ATOM   2086  CB  ARG A 137      -6.211  18.025  33.168  1.00  1.11           C  
ATOM   2087  CG  ARG A 137      -7.501  18.352  33.903  1.00  1.11           C  
ATOM   2088  CD  ARG A 137      -7.585  19.814  34.224  1.00  1.11           C  
ATOM   2089  NE  ARG A 137      -6.563  20.234  35.169  1.00  1.11           N  
ATOM   2090  CZ  ARG A 137      -6.255  21.498  35.481  1.00  1.11           C  
ATOM   2091  NH1 ARG A 137      -6.881  22.522  34.929  1.00  1.11           N  
ATOM   2092  NH2 ARG A 137      -5.302  21.672  36.360  1.00  1.11           N  
ATOM   2093  H   ARG A 137      -5.711  16.081  34.838  1.00  1.11           H  
ATOM   2094  HA  ARG A 137      -6.963  16.265  32.304  1.00  1.11           H  
ATOM   2095 1HB  ARG A 137      -5.404  18.282  33.852  1.00  1.11           H  
ATOM   2096 2HB  ARG A 137      -6.128  18.679  32.299  1.00  1.11           H  
ATOM   2097 1HG  ARG A 137      -8.354  18.077  33.286  1.00  1.11           H  
ATOM   2098 2HG  ARG A 137      -7.527  17.790  34.841  1.00  1.11           H  
ATOM   2099 1HD  ARG A 137      -7.459  20.391  33.311  1.00  1.11           H  
ATOM   2100 2HD  ARG A 137      -8.558  20.031  34.660  1.00  1.11           H  
ATOM   2101  HE  ARG A 137      -6.010  19.509  35.664  1.00  1.11           H  
ATOM   2102 1HH1 ARG A 137      -7.613  22.360  34.253  1.00  1.11           H  
ATOM   2103 2HH1 ARG A 137      -6.626  23.464  35.184  1.00  1.11           H  
ATOM   2104 1HH2 ARG A 137      -4.859  20.816  36.743  1.00  1.11           H  
ATOM   2105 2HH2 ARG A 137      -5.014  22.594  36.643  1.00  1.11           H  
ATOM   2106  N   PRO A 138      -5.114  16.386  30.447  1.00  1.08           N  
ATOM   2107  CA  PRO A 138      -4.094  16.274  29.440  1.00  1.08           C  
ATOM   2108  C   PRO A 138      -3.096  17.385  29.568  1.00  1.08           C  
ATOM   2109  O   PRO A 138      -3.452  18.529  29.856  1.00  1.08           O  
ATOM   2110  CB  PRO A 138      -4.884  16.394  28.136  1.00  1.08           C  
ATOM   2111  CG  PRO A 138      -6.250  15.870  28.482  1.00  1.08           C  
ATOM   2112  CD  PRO A 138      -6.496  16.333  29.906  1.00  1.08           C  
ATOM   2113  HA  PRO A 138      -3.607  15.290  29.525  1.00  1.08           H  
ATOM   2114 1HB  PRO A 138      -4.899  17.426  27.809  1.00  1.08           H  
ATOM   2115 2HB  PRO A 138      -4.385  15.823  27.345  1.00  1.08           H  
ATOM   2116 1HG  PRO A 138      -6.997  16.249  27.767  1.00  1.08           H  
ATOM   2117 2HG  PRO A 138      -6.262  14.774  28.400  1.00  1.08           H  
ATOM   2118 1HD  PRO A 138      -6.984  17.319  29.943  1.00  1.08           H  
ATOM   2119 2HD  PRO A 138      -7.088  15.533  30.370  1.00  1.08           H  
ATOM   2120  N   LEU A 139      -1.843  17.013  29.394  1.00  1.03           N  
ATOM   2121  CA  LEU A 139      -0.681  17.881  29.444  1.00  1.03           C  
ATOM   2122  C   LEU A 139      -0.439  18.573  30.792  1.00  1.03           C  
ATOM   2123  O   LEU A 139       0.457  19.397  30.891  1.00  1.03           O  
ATOM   2124  CB  LEU A 139      -0.831  18.969  28.393  1.00  1.03           C  
ATOM   2125  CG  LEU A 139      -1.165  18.528  26.994  1.00  1.03           C  
ATOM   2126  CD1 LEU A 139      -1.312  19.743  26.173  1.00  1.03           C  
ATOM   2127  CD2 LEU A 139      -0.093  17.603  26.439  1.00  1.03           C  
ATOM   2128  H   LEU A 139      -1.677  16.039  29.186  1.00  1.03           H  
ATOM   2129  HA  LEU A 139       0.199  17.277  29.214  1.00  1.03           H  
ATOM   2130 1HB  LEU A 139      -1.603  19.664  28.710  1.00  1.03           H  
ATOM   2131 2HB  LEU A 139       0.107  19.509  28.338  1.00  1.03           H  
ATOM   2132  HG  LEU A 139      -2.121  18.014  26.994  1.00  1.03           H  
ATOM   2133 1HD1 LEU A 139      -1.590  19.453  25.193  1.00  1.03           H  
ATOM   2134 2HD1 LEU A 139      -2.072  20.371  26.593  1.00  1.03           H  
ATOM   2135 3HD1 LEU A 139      -0.380  20.288  26.149  1.00  1.03           H  
ATOM   2136 1HD2 LEU A 139      -0.361  17.308  25.421  1.00  1.03           H  
ATOM   2137 2HD2 LEU A 139       0.857  18.119  26.418  1.00  1.03           H  
ATOM   2138 3HD2 LEU A 139      -0.011  16.716  27.065  1.00  1.03           H  
ATOM   2139  N   GLN A 140      -1.148  18.205  31.861  1.00  0.96           N  
ATOM   2140  CA  GLN A 140      -0.835  18.846  33.139  1.00  0.96           C  
ATOM   2141  C   GLN A 140       0.174  18.023  33.932  1.00  0.96           C  
ATOM   2142  O   GLN A 140       0.691  18.449  34.967  1.00  0.96           O  
ATOM   2143  CB  GLN A 140      -2.104  19.108  33.929  1.00  0.96           C  
ATOM   2144  CG  GLN A 140      -3.068  20.064  33.220  1.00  0.96           C  
ATOM   2145  CD  GLN A 140      -2.458  21.439  32.977  1.00  0.96           C  
ATOM   2146  OE1 GLN A 140      -1.972  22.090  33.909  1.00  0.96           O  
ATOM   2147  NE2 GLN A 140      -2.476  21.895  31.736  1.00  0.96           N  
ATOM   2148  H   GLN A 140      -1.924  17.538  31.802  1.00  0.96           H  
ATOM   2149  HA  GLN A 140      -0.388  19.815  32.934  1.00  0.96           H  
ATOM   2150 1HB  GLN A 140      -2.634  18.160  34.089  1.00  0.96           H  
ATOM   2151 2HB  GLN A 140      -1.861  19.515  34.907  1.00  0.96           H  
ATOM   2152 1HG  GLN A 140      -3.352  19.630  32.257  1.00  0.96           H  
ATOM   2153 2HG  GLN A 140      -3.942  20.189  33.845  1.00  0.96           H  
ATOM   2154 1HE2 GLN A 140      -2.083  22.794  31.548  1.00  0.96           H  
ATOM   2155 2HE2 GLN A 140      -2.879  21.341  31.002  1.00  0.96           H  
ATOM   2156  N   ALA A 141       0.468  16.848  33.402  1.00  0.89           N  
ATOM   2157  CA  ALA A 141       1.447  15.923  33.939  1.00  0.89           C  
ATOM   2158  C   ALA A 141       1.789  14.922  32.844  1.00  0.89           C  
ATOM   2159  O   ALA A 141       0.910  14.191  32.381  1.00  0.89           O  
ATOM   2160  CB  ALA A 141       0.912  15.228  35.169  1.00  0.89           C  
ATOM   2161  H   ALA A 141      -0.016  16.592  32.559  1.00  0.89           H  
ATOM   2162  HA  ALA A 141       2.342  16.471  34.205  1.00  0.89           H  
ATOM   2163 1HB  ALA A 141       1.663  14.543  35.545  1.00  0.89           H  
ATOM   2164 2HB  ALA A 141       0.679  15.968  35.936  1.00  0.89           H  
ATOM   2165 3HB  ALA A 141       0.007  14.680  34.908  1.00  0.89           H  
ATOM   2166  N   LEU A 142       3.046  14.877  32.433  1.00  0.83           N  
ATOM   2167  CA  LEU A 142       3.477  14.012  31.346  1.00  0.83           C  
ATOM   2168  C   LEU A 142       4.509  13.036  31.876  1.00  0.83           C  
ATOM   2169  O   LEU A 142       5.425  13.453  32.586  1.00  0.83           O  
ATOM   2170  CB  LEU A 142       4.134  14.858  30.244  1.00  0.83           C  
ATOM   2171  CG  LEU A 142       4.451  14.129  28.944  1.00  0.83           C  
ATOM   2172  CD1 LEU A 142       3.114  13.842  28.284  1.00  0.83           C  
ATOM   2173  CD2 LEU A 142       5.386  14.960  28.042  1.00  0.83           C  
ATOM   2174  H   LEU A 142       3.714  15.515  32.846  1.00  0.83           H  
ATOM   2175  HA  LEU A 142       2.624  13.455  30.953  1.00  0.83           H  
ATOM   2176 1HB  LEU A 142       3.473  15.669  30.017  1.00  0.83           H  
ATOM   2177 2HB  LEU A 142       5.066  15.272  30.633  1.00  0.83           H  
ATOM   2178  HG  LEU A 142       4.934  13.175  29.169  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 142       3.256  13.303  27.383  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 142       2.497  13.252  28.961  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 142       2.611  14.784  28.064  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 142       5.596  14.422  27.134  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 142       4.926  15.904  27.801  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 142       6.306  15.139  28.552  1.00  0.83           H  
ATOM   2185  N   MET A 143       4.386  11.741  31.604  1.00  0.79           N  
ATOM   2186  CA  MET A 143       5.455  10.883  32.129  1.00  0.79           C  
ATOM   2187  C   MET A 143       6.699  10.866  31.225  1.00  0.79           C  
ATOM   2188  O   MET A 143       6.633  10.578  30.021  1.00  0.79           O  
ATOM   2189  CB  MET A 143       4.978   9.471  32.421  1.00  0.79           C  
ATOM   2190  CG  MET A 143       5.954   8.644  33.334  1.00  0.79           C  
ATOM   2191  SD  MET A 143       7.356   7.900  32.471  1.00  0.79           S  
ATOM   2192  CE  MET A 143       6.638   6.507  31.653  1.00  0.79           C  
ATOM   2193  H   MET A 143       3.575  11.387  31.077  1.00  0.79           H  
ATOM   2194  HA  MET A 143       5.769  11.288  33.083  1.00  0.79           H  
ATOM   2195 1HB  MET A 143       4.004   9.513  32.886  1.00  0.79           H  
ATOM   2196 2HB  MET A 143       4.875   8.931  31.487  1.00  0.79           H  
ATOM   2197 1HG  MET A 143       6.353   9.321  34.089  1.00  0.79           H  
ATOM   2198 2HG  MET A 143       5.421   7.865  33.860  1.00  0.79           H  
ATOM   2199 1HE  MET A 143       7.408   5.991  31.090  1.00  0.79           H  
ATOM   2200 2HE  MET A 143       6.221   5.831  32.394  1.00  0.79           H  
ATOM   2201 3HE  MET A 143       5.853   6.845  30.980  1.00  0.79           H  
ATOM   2202  N   TRP A 144       7.839  11.163  31.845  1.00  0.77           N  
ATOM   2203  CA  TRP A 144       9.151  11.178  31.209  1.00  0.77           C  
ATOM   2204  C   TRP A 144      10.065  10.137  31.809  1.00  0.77           C  
ATOM   2205  O   TRP A 144      10.018   9.879  33.015  1.00  0.77           O  
ATOM   2206  CB  TRP A 144       9.864  12.497  31.448  1.00  0.77           C  
ATOM   2207  CG  TRP A 144       9.349  13.661  30.778  1.00  0.77           C  
ATOM   2208  CD1 TRP A 144       8.307  14.406  31.147  1.00  0.77           C  
ATOM   2209  CD2 TRP A 144       9.921  14.310  29.636  1.00  0.77           C  
ATOM   2210  NE1 TRP A 144       8.181  15.463  30.318  1.00  0.77           N  
ATOM   2211  CE2 TRP A 144       9.157  15.423  29.388  1.00  0.77           C  
ATOM   2212  CE3 TRP A 144      11.014  14.043  28.837  1.00  0.77           C  
ATOM   2213  CZ2 TRP A 144       9.437  16.291  28.358  1.00  0.77           C  
ATOM   2214  CZ3 TRP A 144      11.312  14.901  27.801  1.00  0.77           C  
ATOM   2215  CH2 TRP A 144      10.539  16.005  27.559  1.00  0.77           C  
ATOM   2216  H   TRP A 144       7.788  11.394  32.833  1.00  0.77           H  
ATOM   2217  HA  TRP A 144       9.029  10.986  30.148  1.00  0.77           H  
ATOM   2218 1HB  TRP A 144       9.841  12.703  32.514  1.00  0.77           H  
ATOM   2219 2HB  TRP A 144      10.914  12.386  31.168  1.00  0.77           H  
ATOM   2220  HD1 TRP A 144       7.673  14.203  32.004  1.00  0.77           H  
ATOM   2221  HE1 TRP A 144       7.487  16.211  30.397  1.00  0.77           H  
ATOM   2222  HE3 TRP A 144      11.624  13.171  29.025  1.00  0.77           H  
ATOM   2223  HZ2 TRP A 144       8.829  17.170  28.177  1.00  0.77           H  
ATOM   2224  HZ3 TRP A 144      12.178  14.670  27.186  1.00  0.77           H  
ATOM   2225  HH2 TRP A 144      10.793  16.670  26.732  1.00  0.77           H  
ATOM   2226  N   VAL A 145      10.959   9.592  31.004  1.00  0.77           N  
ATOM   2227  CA  VAL A 145      11.946   8.699  31.569  1.00  0.77           C  
ATOM   2228  C   VAL A 145      13.321   9.297  31.466  1.00  0.77           C  
ATOM   2229  O   VAL A 145      13.823   9.547  30.367  1.00  0.77           O  
ATOM   2230  CB  VAL A 145      11.904   7.339  30.869  1.00  0.77           C  
ATOM   2231  CG1 VAL A 145      12.966   6.381  31.455  1.00  0.77           C  
ATOM   2232  CG2 VAL A 145      10.569   6.802  31.068  1.00  0.77           C  
ATOM   2233  H   VAL A 145      10.942   9.803  30.011  1.00  0.77           H  
ATOM   2234  HA  VAL A 145      11.721   8.540  32.620  1.00  0.77           H  
ATOM   2235  HB  VAL A 145      12.110   7.457  29.806  1.00  0.77           H  
ATOM   2236 1HG1 VAL A 145      12.907   5.414  30.955  1.00  0.77           H  
ATOM   2237 2HG1 VAL A 145      13.961   6.803  31.312  1.00  0.77           H  
ATOM   2238 3HG1 VAL A 145      12.781   6.245  32.526  1.00  0.77           H  
ATOM   2239 1HG2 VAL A 145      10.484   5.827  30.598  1.00  0.77           H  
ATOM   2240 2HG2 VAL A 145      10.412   6.728  32.120  1.00  0.77           H  
ATOM   2241 3HG2 VAL A 145       9.841   7.481  30.650  1.00  0.77           H  
ATOM   2242  N   ASN A 146      13.922   9.562  32.614  1.00  0.79           N  
ATOM   2243  CA  ASN A 146      15.255  10.112  32.631  1.00  0.79           C  
ATOM   2244  C   ASN A 146      16.151   8.917  32.451  1.00  0.79           C  
ATOM   2245  O   ASN A 146      15.844   7.839  32.968  1.00  0.79           O  
ATOM   2246  CB  ASN A 146      15.551  10.880  33.907  1.00  0.79           C  
ATOM   2247  CG  ASN A 146      14.732  12.160  34.058  1.00  0.79           C  
ATOM   2248  OD1 ASN A 146      14.255  12.771  33.094  1.00  0.79           O  
ATOM   2249  ND2 ASN A 146      14.578  12.584  35.283  1.00  0.79           N  
ATOM   2250  H   ASN A 146      13.451   9.346  33.489  1.00  0.79           H  
ATOM   2251  HA  ASN A 146      15.399  10.775  31.783  1.00  0.79           H  
ATOM   2252 1HB  ASN A 146      15.355  10.244  34.755  1.00  0.79           H  
ATOM   2253 2HB  ASN A 146      16.610  11.136  33.931  1.00  0.79           H  
ATOM   2254 1HD2 ASN A 146      14.065  13.421  35.463  1.00  0.79           H  
ATOM   2255 2HD2 ASN A 146      14.982  12.074  36.044  1.00  0.79           H  
ATOM   2256  N   CYS A 147      17.257   9.089  31.761  1.00  0.83           N  
ATOM   2257  CA  CYS A 147      18.163   7.978  31.563  1.00  0.83           C  
ATOM   2258  C   CYS A 147      19.620   8.362  31.637  1.00  0.83           C  
ATOM   2259  O   CYS A 147      20.060   9.362  31.059  1.00  0.83           O  
ATOM   2260  CB  CYS A 147      17.894   7.311  30.220  1.00  0.83           C  
ATOM   2261  SG  CYS A 147      18.966   5.918  29.868  1.00  0.83           S  
ATOM   2262  H   CYS A 147      17.445   9.992  31.339  1.00  0.83           H  
ATOM   2263  HA  CYS A 147      17.966   7.250  32.338  1.00  0.83           H  
ATOM   2264 1HB  CYS A 147      16.868   6.955  30.212  1.00  0.83           H  
ATOM   2265 2HB  CYS A 147      18.002   8.035  29.416  1.00  0.83           H  
ATOM   2266  HG  CYS A 147      18.755   5.287  31.029  1.00  0.83           H  
ATOM   2267  N   PHE A 148      20.372   7.548  32.373  1.00  0.88           N  
ATOM   2268  CA  PHE A 148      21.802   7.756  32.511  1.00  0.88           C  
ATOM   2269  C   PHE A 148      22.532   6.486  32.095  1.00  0.88           C  
ATOM   2270  O   PHE A 148      22.353   5.422  32.703  1.00  0.88           O  
ATOM   2271  CB  PHE A 148      22.150   8.073  33.962  1.00  0.88           C  
ATOM   2272  CG  PHE A 148      21.388   9.221  34.511  1.00  0.88           C  
ATOM   2273  CD1 PHE A 148      20.120   8.999  35.063  1.00  0.88           C  
ATOM   2274  CD2 PHE A 148      21.886  10.505  34.478  1.00  0.88           C  
ATOM   2275  CE1 PHE A 148      19.383  10.042  35.567  1.00  0.88           C  
ATOM   2276  CE2 PHE A 148      21.144  11.551  34.983  1.00  0.88           C  
ATOM   2277  CZ  PHE A 148      19.894  11.316  35.522  1.00  0.88           C  
ATOM   2278  H   PHE A 148      19.920   6.767  32.851  1.00  0.88           H  
ATOM   2279  HA  PHE A 148      22.117   8.573  31.862  1.00  0.88           H  
ATOM   2280 1HB  PHE A 148      21.974   7.216  34.584  1.00  0.88           H  
ATOM   2281 2HB  PHE A 148      23.212   8.306  34.031  1.00  0.88           H  
ATOM   2282  HD1 PHE A 148      19.720   7.980  35.090  1.00  0.88           H  
ATOM   2283  HD2 PHE A 148      22.872  10.686  34.048  1.00  0.88           H  
ATOM   2284  HE1 PHE A 148      18.394   9.862  36.000  1.00  0.88           H  
ATOM   2285  HE2 PHE A 148      21.540  12.568  34.956  1.00  0.88           H  
ATOM   2286  HZ  PHE A 148      19.310  12.146  35.912  1.00  0.88           H  
ATOM   2287  N   VAL A 149      23.356   6.574  31.057  1.00  0.94           N  
ATOM   2288  CA  VAL A 149      24.028   5.350  30.612  1.00  0.94           C  
ATOM   2289  C   VAL A 149      25.463   5.288  31.125  1.00  0.94           C  
ATOM   2290  O   VAL A 149      26.270   6.176  30.866  1.00  0.94           O  
ATOM   2291  CB  VAL A 149      24.042   5.264  29.092  1.00  0.94           C  
ATOM   2292  CG1 VAL A 149      24.745   3.963  28.657  1.00  0.94           C  
ATOM   2293  CG2 VAL A 149      22.647   5.329  28.564  1.00  0.94           C  
ATOM   2294  H   VAL A 149      23.464   7.470  30.567  1.00  0.94           H  
ATOM   2295  HA  VAL A 149      23.488   4.487  30.998  1.00  0.94           H  
ATOM   2296  HB  VAL A 149      24.609   6.098  28.695  1.00  0.94           H  
ATOM   2297 1HG1 VAL A 149      24.772   3.914  27.576  1.00  0.94           H  
ATOM   2298 2HG1 VAL A 149      25.763   3.935  29.049  1.00  0.94           H  
ATOM   2299 3HG1 VAL A 149      24.207   3.108  29.039  1.00  0.94           H  
ATOM   2300 1HG2 VAL A 149      22.692   5.278  27.482  1.00  0.94           H  
ATOM   2301 2HG2 VAL A 149      22.077   4.503  28.954  1.00  0.94           H  
ATOM   2302 3HG2 VAL A 149      22.180   6.270  28.865  1.00  0.94           H  
ATOM   2303  N   ARG A 150      25.755   4.261  31.909  1.00  0.98           N  
ATOM   2304  CA  ARG A 150      27.053   4.078  32.546  1.00  0.98           C  
ATOM   2305  C   ARG A 150      27.451   2.617  32.398  1.00  0.98           C  
ATOM   2306  O   ARG A 150      27.211   1.817  33.307  1.00  0.98           O  
ATOM   2307  CB  ARG A 150      26.952   4.444  34.019  1.00  0.98           C  
ATOM   2308  CG  ARG A 150      26.592   5.904  34.286  1.00  0.98           C  
ATOM   2309  CD  ARG A 150      27.676   6.842  33.901  1.00  0.98           C  
ATOM   2310  NE  ARG A 150      28.841   6.645  34.715  1.00  0.98           N  
ATOM   2311  CZ  ARG A 150      28.942   7.157  35.944  1.00  0.98           C  
ATOM   2312  NH1 ARG A 150      27.926   7.839  36.408  1.00  0.98           N  
ATOM   2313  NH2 ARG A 150      30.023   6.976  36.677  1.00  0.98           N  
ATOM   2314  H   ARG A 150      25.053   3.541  32.068  1.00  0.98           H  
ATOM   2315  HA  ARG A 150      27.796   4.704  32.046  1.00  0.98           H  
ATOM   2316 1HB  ARG A 150      26.190   3.819  34.491  1.00  0.98           H  
ATOM   2317 2HB  ARG A 150      27.900   4.237  34.510  1.00  0.98           H  
ATOM   2318 1HG  ARG A 150      25.687   6.178  33.750  1.00  0.98           H  
ATOM   2319 2HG  ARG A 150      26.414   6.032  35.356  1.00  0.98           H  
ATOM   2320 1HD  ARG A 150      27.954   6.672  32.859  1.00  0.98           H  
ATOM   2321 2HD  ARG A 150      27.339   7.870  34.024  1.00  0.98           H  
ATOM   2322  HE  ARG A 150      29.616   6.116  34.338  1.00  0.98           H  
ATOM   2323 1HH1 ARG A 150      27.102   7.965  35.848  1.00  0.98           H  
ATOM   2324 2HH1 ARG A 150      27.935   8.235  37.351  1.00  0.98           H  
ATOM   2325 1HH2 ARG A 150      30.800   6.446  36.312  1.00  0.98           H  
ATOM   2326 2HH2 ARG A 150      30.059   7.370  37.607  1.00  0.98           H  
ATOM   2327  N   MET A 151      28.043   2.254  31.268  1.00  0.99           N  
ATOM   2328  CA  MET A 151      28.239   0.844  30.961  1.00  0.99           C  
ATOM   2329  C   MET A 151      28.910   0.083  32.105  1.00  0.99           C  
ATOM   2330  O   MET A 151      29.812   0.611  32.766  1.00  0.99           O  
ATOM   2331  CB  MET A 151      29.085   0.661  29.695  1.00  0.99           C  
ATOM   2332  CG  MET A 151      30.532   1.117  29.796  1.00  0.99           C  
ATOM   2333  SD  MET A 151      31.472   0.784  28.271  1.00  0.99           S  
ATOM   2334  CE  MET A 151      30.863   2.028  27.145  1.00  0.99           C  
ATOM   2335  H   MET A 151      28.275   2.964  30.568  1.00  0.99           H  
ATOM   2336  HA  MET A 151      27.256   0.430  30.765  1.00  0.99           H  
ATOM   2337 1HB  MET A 151      29.087  -0.386  29.403  1.00  0.99           H  
ATOM   2338 2HB  MET A 151      28.625   1.228  28.881  1.00  0.99           H  
ATOM   2339 1HG  MET A 151      30.550   2.196  29.985  1.00  0.99           H  
ATOM   2340 2HG  MET A 151      31.019   0.611  30.627  1.00  0.99           H  
ATOM   2341 1HE  MET A 151      31.348   1.916  26.178  1.00  0.99           H  
ATOM   2342 2HE  MET A 151      29.787   1.923  27.030  1.00  0.99           H  
ATOM   2343 3HE  MET A 151      31.089   3.012  27.548  1.00  0.99           H  
ATOM   2344  N   PRO A 152      28.483  -1.175  32.325  1.00  0.98           N  
ATOM   2345  CA  PRO A 152      27.412  -1.937  31.686  1.00  0.98           C  
ATOM   2346  C   PRO A 152      26.016  -1.714  32.295  1.00  0.98           C  
ATOM   2347  O   PRO A 152      25.176  -2.615  32.257  1.00  0.98           O  
ATOM   2348  CB  PRO A 152      27.896  -3.369  31.914  1.00  0.98           C  
ATOM   2349  CG  PRO A 152      28.553  -3.318  33.259  1.00  0.98           C  
ATOM   2350  CD  PRO A 152      29.216  -1.948  33.319  1.00  0.98           C  
ATOM   2351  HA  PRO A 152      27.396  -1.742  30.604  1.00  0.98           H  
ATOM   2352 1HB  PRO A 152      27.047  -4.065  31.875  1.00  0.98           H  
ATOM   2353 2HB  PRO A 152      28.589  -3.662  31.111  1.00  0.98           H  
ATOM   2354 1HG  PRO A 152      27.799  -3.463  34.041  1.00  0.98           H  
ATOM   2355 2HG  PRO A 152      29.276  -4.140  33.362  1.00  0.98           H  
ATOM   2356 1HD  PRO A 152      29.068  -1.512  34.299  1.00  0.98           H  
ATOM   2357 2HD  PRO A 152      30.277  -2.004  33.048  1.00  0.98           H  
ATOM   2358  N   TYR A 153      25.737  -0.531  32.847  1.00  0.94           N  
ATOM   2359  CA  TYR A 153      24.423  -0.282  33.439  1.00  0.94           C  
ATOM   2360  C   TYR A 153      23.694   0.916  32.835  1.00  0.94           C  
ATOM   2361  O   TYR A 153      24.310   1.875  32.362  1.00  0.94           O  
ATOM   2362  CB  TYR A 153      24.551  -0.034  34.936  1.00  0.94           C  
ATOM   2363  CG  TYR A 153      25.114  -1.172  35.705  1.00  0.94           C  
ATOM   2364  CD1 TYR A 153      26.483  -1.294  35.842  1.00  0.94           C  
ATOM   2365  CD2 TYR A 153      24.270  -2.093  36.277  1.00  0.94           C  
ATOM   2366  CE1 TYR A 153      27.010  -2.348  36.556  1.00  0.94           C  
ATOM   2367  CE2 TYR A 153      24.788  -3.146  36.990  1.00  0.94           C  
ATOM   2368  CZ  TYR A 153      26.153  -3.278  37.132  1.00  0.94           C  
ATOM   2369  OH  TYR A 153      26.668  -4.338  37.842  1.00  0.94           O  
ATOM   2370  H   TYR A 153      26.423   0.216  32.897  1.00  0.94           H  
ATOM   2371  HA  TYR A 153      23.798  -1.155  33.288  1.00  0.94           H  
ATOM   2372 1HB  TYR A 153      25.190   0.837  35.099  1.00  0.94           H  
ATOM   2373 2HB  TYR A 153      23.565   0.198  35.345  1.00  0.94           H  
ATOM   2374  HD1 TYR A 153      27.140  -0.554  35.380  1.00  0.94           H  
ATOM   2375  HD2 TYR A 153      23.190  -1.986  36.160  1.00  0.94           H  
ATOM   2376  HE1 TYR A 153      28.087  -2.449  36.664  1.00  0.94           H  
ATOM   2377  HE2 TYR A 153      24.119  -3.879  37.442  1.00  0.94           H  
ATOM   2378  HH  TYR A 153      25.950  -4.918  38.112  1.00  0.94           H  
ATOM   2379  N   VAL A 154      22.369   0.835  32.846  1.00  0.88           N  
ATOM   2380  CA  VAL A 154      21.515   1.935  32.424  1.00  0.88           C  
ATOM   2381  C   VAL A 154      20.525   2.264  33.518  1.00  0.88           C  
ATOM   2382  O   VAL A 154      19.712   1.425  33.905  1.00  0.88           O  
ATOM   2383  CB  VAL A 154      20.741   1.605  31.137  1.00  0.88           C  
ATOM   2384  CG1 VAL A 154      19.856   2.733  30.810  1.00  0.88           C  
ATOM   2385  CG2 VAL A 154      21.689   1.383  29.970  1.00  0.88           C  
ATOM   2386  H   VAL A 154      21.945  -0.012  33.227  1.00  0.88           H  
ATOM   2387  HA  VAL A 154      22.131   2.815  32.245  1.00  0.88           H  
ATOM   2388  HB  VAL A 154      20.142   0.734  31.296  1.00  0.88           H  
ATOM   2389 1HG1 VAL A 154      19.300   2.510  29.917  1.00  0.88           H  
ATOM   2390 2HG1 VAL A 154      19.165   2.908  31.632  1.00  0.88           H  
ATOM   2391 3HG1 VAL A 154      20.475   3.611  30.659  1.00  0.88           H  
ATOM   2392 1HG2 VAL A 154      21.119   1.162  29.069  1.00  0.88           H  
ATOM   2393 2HG2 VAL A 154      22.264   2.279  29.822  1.00  0.88           H  
ATOM   2394 3HG2 VAL A 154      22.354   0.573  30.176  1.00  0.88           H  
ATOM   2395  N   GLN A 155      20.586   3.488  34.011  1.00  0.83           N  
ATOM   2396  CA  GLN A 155      19.705   3.871  35.093  1.00  0.83           C  
ATOM   2397  C   GLN A 155      18.512   4.590  34.521  1.00  0.83           C  
ATOM   2398  O   GLN A 155      18.684   5.562  33.781  1.00  0.83           O  
ATOM   2399  CB  GLN A 155      20.404   4.830  36.028  1.00  0.83           C  
ATOM   2400  CG  GLN A 155      21.642   4.334  36.684  1.00  0.83           C  
ATOM   2401  CD  GLN A 155      22.185   5.420  37.503  1.00  0.83           C  
ATOM   2402  OE1 GLN A 155      21.590   6.500  37.416  1.00  0.83           O  
ATOM   2403  NE2 GLN A 155      23.268   5.189  38.252  1.00  0.83           N  
ATOM   2404  H   GLN A 155      21.261   4.155  33.636  1.00  0.83           H  
ATOM   2405  HA  GLN A 155      19.364   2.983  35.625  1.00  0.83           H  
ATOM   2406 1HB  GLN A 155      20.646   5.723  35.490  1.00  0.83           H  
ATOM   2407 2HB  GLN A 155      19.712   5.111  36.814  1.00  0.83           H  
ATOM   2408 1HG  GLN A 155      21.424   3.497  37.316  1.00  0.83           H  
ATOM   2409 2HG  GLN A 155      22.375   4.063  35.919  1.00  0.83           H  
ATOM   2410 1HE2 GLN A 155      23.699   5.914  38.824  1.00  0.83           H  
ATOM   2411 2HE2 GLN A 155      23.685   4.281  38.250  1.00  0.83           H  
ATOM   2412  N   LEU A 156      17.314   4.133  34.849  1.00  0.78           N  
ATOM   2413  CA  LEU A 156      16.112   4.774  34.351  1.00  0.78           C  
ATOM   2414  C   LEU A 156      15.331   5.387  35.505  1.00  0.78           C  
ATOM   2415  O   LEU A 156      15.217   4.775  36.575  1.00  0.78           O  
ATOM   2416  CB  LEU A 156      15.263   3.722  33.661  1.00  0.78           C  
ATOM   2417  CG  LEU A 156      15.956   2.967  32.552  1.00  0.78           C  
ATOM   2418  CD1 LEU A 156      15.048   1.867  32.089  1.00  0.78           C  
ATOM   2419  CD2 LEU A 156      16.316   3.937  31.429  1.00  0.78           C  
ATOM   2420  H   LEU A 156      17.215   3.305  35.437  1.00  0.78           H  
ATOM   2421  HA  LEU A 156      16.384   5.554  33.645  1.00  0.78           H  
ATOM   2422 1HB  LEU A 156      14.956   3.000  34.402  1.00  0.78           H  
ATOM   2423 2HB  LEU A 156      14.378   4.203  33.249  1.00  0.78           H  
ATOM   2424  HG  LEU A 156      16.869   2.506  32.941  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 156      15.539   1.297  31.314  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 156      14.832   1.213  32.935  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 156      14.121   2.290  31.704  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 156      16.833   3.410  30.636  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 156      15.412   4.399  31.032  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 156      16.967   4.708  31.829  1.00  0.78           H  
ATOM   2431  N   SER A 157      14.720   6.548  35.284  1.00  0.75           N  
ATOM   2432  CA  SER A 157      13.888   7.106  36.347  1.00  0.75           C  
ATOM   2433  C   SER A 157      12.609   7.703  35.745  1.00  0.75           C  
ATOM   2434  O   SER A 157      12.645   8.618  34.923  1.00  0.75           O  
ATOM   2435  CB  SER A 157      14.682   8.100  37.174  1.00  0.75           C  
ATOM   2436  OG  SER A 157      13.928   8.618  38.233  1.00  0.75           O  
ATOM   2437  H   SER A 157      14.868   7.037  34.401  1.00  0.75           H  
ATOM   2438  HA  SER A 157      13.613   6.302  37.003  1.00  0.75           H  
ATOM   2439 1HB  SER A 157      15.567   7.609  37.567  1.00  0.75           H  
ATOM   2440 2HB  SER A 157      15.014   8.905  36.544  1.00  0.75           H  
ATOM   2441  HG  SER A 157      13.960   7.920  38.938  1.00  0.75           H  
ATOM   2442  N   PHE A 158      11.474   7.144  36.145  1.00  0.74           N  
ATOM   2443  CA  PHE A 158      10.171   7.441  35.539  1.00  0.74           C  
ATOM   2444  C   PHE A 158       9.401   8.496  36.332  1.00  0.74           C  
ATOM   2445  O   PHE A 158       8.903   8.217  37.419  1.00  0.74           O  
ATOM   2446  CB  PHE A 158       9.390   6.140  35.529  1.00  0.74           C  
ATOM   2447  CG  PHE A 158      10.035   5.035  34.677  1.00  0.74           C  
ATOM   2448  CD1 PHE A 158      11.128   4.347  35.168  1.00  0.74           C  
ATOM   2449  CD2 PHE A 158       9.559   4.660  33.450  1.00  0.74           C  
ATOM   2450  CE1 PHE A 158      11.729   3.356  34.446  1.00  0.74           C  
ATOM   2451  CE2 PHE A 158      10.182   3.651  32.719  1.00  0.74           C  
ATOM   2452  CZ  PHE A 158      11.266   3.005  33.224  1.00  0.74           C  
ATOM   2453  H   PHE A 158      11.535   6.447  36.889  1.00  0.74           H  
ATOM   2454  HA  PHE A 158      10.323   7.802  34.521  1.00  0.74           H  
ATOM   2455 1HB  PHE A 158       9.326   5.795  36.545  1.00  0.74           H  
ATOM   2456 2HB  PHE A 158       8.379   6.316  35.166  1.00  0.74           H  
ATOM   2457  HD1 PHE A 158      11.521   4.609  36.144  1.00  0.74           H  
ATOM   2458  HD2 PHE A 158       8.697   5.169  33.045  1.00  0.74           H  
ATOM   2459  HE1 PHE A 158      12.575   2.864  34.854  1.00  0.74           H  
ATOM   2460  HE2 PHE A 158       9.812   3.379  31.742  1.00  0.74           H  
ATOM   2461  HZ  PHE A 158      11.756   2.216  32.654  1.00  0.74           H  
ATOM   2462  N   ARG A 159       9.320   9.713  35.807  1.00  0.74           N  
ATOM   2463  CA  ARG A 159       8.707  10.804  36.561  1.00  0.74           C  
ATOM   2464  C   ARG A 159       7.581  11.510  35.833  1.00  0.74           C  
ATOM   2465  O   ARG A 159       7.602  11.662  34.616  1.00  0.74           O  
ATOM   2466  CB  ARG A 159       9.751  11.850  36.928  1.00  0.74           C  
ATOM   2467  CG  ARG A 159      10.805  11.415  37.924  1.00  0.74           C  
ATOM   2468  CD  ARG A 159      11.761  12.526  38.215  1.00  0.74           C  
ATOM   2469  NE  ARG A 159      12.774  12.130  39.169  1.00  0.74           N  
ATOM   2470  CZ  ARG A 159      12.632  12.228  40.505  1.00  0.74           C  
ATOM   2471  NH1 ARG A 159      11.517  12.708  41.010  1.00  0.74           N  
ATOM   2472  NH2 ARG A 159      13.608  11.839  41.302  1.00  0.74           N  
ATOM   2473  H   ARG A 159       9.703   9.877  34.875  1.00  0.74           H  
ATOM   2474  HA  ARG A 159       8.300  10.392  37.484  1.00  0.74           H  
ATOM   2475 1HB  ARG A 159      10.275  12.137  36.029  1.00  0.74           H  
ATOM   2476 2HB  ARG A 159       9.257  12.743  37.320  1.00  0.74           H  
ATOM   2477 1HG  ARG A 159      10.325  11.109  38.855  1.00  0.74           H  
ATOM   2478 2HG  ARG A 159      11.373  10.573  37.514  1.00  0.74           H  
ATOM   2479 1HD  ARG A 159      12.261  12.822  37.294  1.00  0.74           H  
ATOM   2480 2HD  ARG A 159      11.220  13.381  38.624  1.00  0.74           H  
ATOM   2481  HE  ARG A 159      13.645  11.751  38.812  1.00  0.74           H  
ATOM   2482 1HH1 ARG A 159      10.768  13.002  40.393  1.00  0.74           H  
ATOM   2483 2HH1 ARG A 159      11.400  12.779  42.011  1.00  0.74           H  
ATOM   2484 1HH2 ARG A 159      14.467  11.470  40.905  1.00  0.74           H  
ATOM   2485 2HH2 ARG A 159      13.497  11.912  42.301  1.00  0.74           H  
ATOM   2486  N   PHE A 160       6.620  12.006  36.597  1.00  0.74           N  
ATOM   2487  CA  PHE A 160       5.539  12.795  36.027  1.00  0.74           C  
ATOM   2488  C   PHE A 160       5.914  14.252  36.124  1.00  0.74           C  
ATOM   2489  O   PHE A 160       6.297  14.707  37.208  1.00  0.74           O  
ATOM   2490  CB  PHE A 160       4.236  12.522  36.763  1.00  0.74           C  
ATOM   2491  CG  PHE A 160       3.737  11.132  36.526  1.00  0.74           C  
ATOM   2492  CD1 PHE A 160       4.167  10.084  37.319  1.00  0.74           C  
ATOM   2493  CD2 PHE A 160       2.863  10.860  35.497  1.00  0.74           C  
ATOM   2494  CE1 PHE A 160       3.727   8.798  37.088  1.00  0.74           C  
ATOM   2495  CE2 PHE A 160       2.424   9.568  35.270  1.00  0.74           C  
ATOM   2496  CZ  PHE A 160       2.854   8.541  36.064  1.00  0.74           C  
ATOM   2497  H   PHE A 160       6.639  11.837  37.592  1.00  0.74           H  
ATOM   2498  HA  PHE A 160       5.415  12.538  34.979  1.00  0.74           H  
ATOM   2499 1HB  PHE A 160       4.369  12.669  37.835  1.00  0.74           H  
ATOM   2500 2HB  PHE A 160       3.476  13.221  36.426  1.00  0.74           H  
ATOM   2501  HD1 PHE A 160       4.867  10.281  38.132  1.00  0.74           H  
ATOM   2502  HD2 PHE A 160       2.528  11.676  34.856  1.00  0.74           H  
ATOM   2503  HE1 PHE A 160       4.080   7.983  37.721  1.00  0.74           H  
ATOM   2504  HE2 PHE A 160       1.749   9.357  34.455  1.00  0.74           H  
ATOM   2505  HZ  PHE A 160       2.507   7.525  35.876  1.00  0.74           H  
ATOM   2506  N   MET A 161       5.830  14.974  35.007  1.00  0.75           N  
ATOM   2507  CA  MET A 161       6.217  16.373  35.009  1.00  0.75           C  
ATOM   2508  C   MET A 161       5.140  17.287  34.418  1.00  0.75           C  
ATOM   2509  O   MET A 161       4.537  16.976  33.391  1.00  0.75           O  
ATOM   2510  CB  MET A 161       7.502  16.497  34.194  1.00  0.75           C  
ATOM   2511  CG  MET A 161       8.690  15.674  34.720  1.00  0.75           C  
ATOM   2512  SD  MET A 161      10.193  15.916  33.798  1.00  0.75           S  
ATOM   2513  CE  MET A 161      11.222  14.690  34.581  1.00  0.75           C  
ATOM   2514  H   MET A 161       5.546  14.525  34.137  1.00  0.75           H  
ATOM   2515  HA  MET A 161       6.386  16.685  36.033  1.00  0.75           H  
ATOM   2516 1HB  MET A 161       7.304  16.200  33.174  1.00  0.75           H  
ATOM   2517 2HB  MET A 161       7.792  17.518  34.168  1.00  0.75           H  
ATOM   2518 1HG  MET A 161       8.893  15.926  35.731  1.00  0.75           H  
ATOM   2519 2HG  MET A 161       8.441  14.612  34.678  1.00  0.75           H  
ATOM   2520 1HE  MET A 161      12.214  14.698  34.123  1.00  0.75           H  
ATOM   2521 2HE  MET A 161      11.306  14.909  35.645  1.00  0.75           H  
ATOM   2522 3HE  MET A 161      10.776  13.712  34.445  1.00  0.75           H  
ATOM   2523  N   GLY A 162       4.880  18.410  35.071  1.00  0.78           N  
ATOM   2524  CA  GLY A 162       3.886  19.353  34.598  1.00  0.78           C  
ATOM   2525  C   GLY A 162       4.533  20.464  33.792  1.00  0.78           C  
ATOM   2526  O   GLY A 162       5.756  20.502  33.641  1.00  0.78           O  
ATOM   2527  H   GLY A 162       5.399  18.624  35.910  1.00  0.78           H  
ATOM   2528 1HA  GLY A 162       3.150  18.826  33.994  1.00  0.78           H  
ATOM   2529 2HA  GLY A 162       3.365  19.767  35.460  1.00  0.78           H  
ATOM   2530  N   PRO A 163       3.739  21.380  33.248  1.00  0.82           N  
ATOM   2531  CA  PRO A 163       4.188  22.523  32.492  1.00  0.82           C  
ATOM   2532  C   PRO A 163       4.851  23.602  33.315  1.00  0.82           C  
ATOM   2533  O   PRO A 163       4.407  23.906  34.424  1.00  0.82           O  
ATOM   2534  CB  PRO A 163       2.887  22.998  31.846  1.00  0.82           C  
ATOM   2535  CG  PRO A 163       1.784  22.519  32.768  1.00  0.82           C  
ATOM   2536  CD  PRO A 163       2.280  21.228  33.342  1.00  0.82           C  
ATOM   2537  HA  PRO A 163       4.862  22.193  31.713  1.00  0.82           H  
ATOM   2538 1HB  PRO A 163       2.902  24.086  31.745  1.00  0.82           H  
ATOM   2539 2HB  PRO A 163       2.798  22.596  30.831  1.00  0.82           H  
ATOM   2540 1HG  PRO A 163       1.586  23.254  33.521  1.00  0.82           H  
ATOM   2541 2HG  PRO A 163       0.846  22.379  32.200  1.00  0.82           H  
ATOM   2542 1HD  PRO A 163       1.934  21.135  34.380  1.00  0.82           H  
ATOM   2543 2HD  PRO A 163       1.944  20.393  32.720  1.00  0.82           H  
ATOM   2544  N   GLU A 164       5.814  24.287  32.700  1.00  0.87           N  
ATOM   2545  CA  GLU A 164       6.397  25.495  33.280  1.00  0.87           C  
ATOM   2546  C   GLU A 164       5.342  26.592  33.398  1.00  0.87           C  
ATOM   2547  O   GLU A 164       5.379  27.418  34.308  1.00  0.87           O  
ATOM   2548  CB  GLU A 164       7.586  25.998  32.457  1.00  0.87           C  
ATOM   2549  CG  GLU A 164       8.839  25.128  32.530  1.00  0.87           C  
ATOM   2550  CD  GLU A 164       9.993  25.695  31.727  1.00  0.87           C  
ATOM   2551  OE1 GLU A 164       9.753  26.490  30.845  1.00  0.87           O  
ATOM   2552  OE2 GLU A 164      11.116  25.366  32.030  1.00  0.87           O  
ATOM   2553  H   GLU A 164       6.182  23.912  31.824  1.00  0.87           H  
ATOM   2554  HA  GLU A 164       6.749  25.264  34.281  1.00  0.87           H  
ATOM   2555 1HB  GLU A 164       7.293  26.069  31.410  1.00  0.87           H  
ATOM   2556 2HB  GLU A 164       7.855  27.000  32.789  1.00  0.87           H  
ATOM   2557 1HG  GLU A 164       9.145  25.032  33.572  1.00  0.87           H  
ATOM   2558 2HG  GLU A 164       8.597  24.129  32.159  1.00  0.87           H  
ATOM   2559  N   ASP A 165       4.411  26.595  32.447  1.00  0.92           N  
ATOM   2560  CA  ASP A 165       3.329  27.563  32.396  1.00  0.92           C  
ATOM   2561  C   ASP A 165       2.014  26.911  31.961  1.00  0.92           C  
ATOM   2562  O   ASP A 165       1.702  26.869  30.758  1.00  0.92           O  
ATOM   2563  CB  ASP A 165       3.630  28.707  31.443  1.00  0.92           C  
ATOM   2564  CG  ASP A 165       2.520  29.760  31.476  1.00  0.92           C  
ATOM   2565  OD1 ASP A 165       1.576  29.584  32.246  1.00  0.92           O  
ATOM   2566  OD2 ASP A 165       2.588  30.695  30.715  1.00  0.92           O  
ATOM   2567  H   ASP A 165       4.471  25.877  31.742  1.00  0.92           H  
ATOM   2568  HA  ASP A 165       3.225  28.007  33.380  1.00  0.92           H  
ATOM   2569 1HB  ASP A 165       4.573  29.179  31.726  1.00  0.92           H  
ATOM   2570 2HB  ASP A 165       3.735  28.328  30.428  1.00  0.92           H  
ATOM   2571  N   PRO A 166       1.191  26.444  32.917  1.00  0.98           N  
ATOM   2572  CA  PRO A 166      -0.090  25.808  32.699  1.00  0.98           C  
ATOM   2573  C   PRO A 166      -1.032  26.697  31.895  1.00  0.98           C  
ATOM   2574  O   PRO A 166      -1.950  26.196  31.249  1.00  0.98           O  
ATOM   2575  CB  PRO A 166      -0.634  25.638  34.128  1.00  0.98           C  
ATOM   2576  CG  PRO A 166       0.593  25.595  35.016  1.00  0.98           C  
ATOM   2577  CD  PRO A 166       1.587  26.524  34.348  1.00  0.98           C  
ATOM   2578  HA  PRO A 166       0.057  24.839  32.207  1.00  0.98           H  
ATOM   2579 1HB  PRO A 166      -1.305  26.477  34.370  1.00  0.98           H  
ATOM   2580 2HB  PRO A 166      -1.239  24.718  34.191  1.00  0.98           H  
ATOM   2581 1HG  PRO A 166       0.324  25.944  36.023  1.00  0.98           H  
ATOM   2582 2HG  PRO A 166       0.963  24.576  35.144  1.00  0.98           H  
ATOM   2583 1HD  PRO A 166       1.472  27.551  34.728  1.00  0.98           H  
ATOM   2584 2HD  PRO A 166       2.601  26.120  34.508  1.00  0.98           H  
ATOM   2585  N   SER A 167      -0.821  28.028  31.912  1.00  1.03           N  
ATOM   2586  CA  SER A 167      -1.711  28.915  31.184  1.00  1.03           C  
ATOM   2587  C   SER A 167      -1.540  28.728  29.690  1.00  1.03           C  
ATOM   2588  O   SER A 167      -2.514  28.760  28.941  1.00  1.03           O  
ATOM   2589  CB  SER A 167      -1.470  30.363  31.561  1.00  1.03           C  
ATOM   2590  OG  SER A 167      -1.801  30.597  32.903  1.00  1.03           O  
ATOM   2591  H   SER A 167      -0.016  28.457  32.385  1.00  1.03           H  
ATOM   2592  HA  SER A 167      -2.739  28.660  31.443  1.00  1.03           H  
ATOM   2593 1HB  SER A 167      -0.429  30.624  31.384  1.00  1.03           H  
ATOM   2594 2HB  SER A 167      -2.074  31.000  30.920  1.00  1.03           H  
ATOM   2595  HG  SER A 167      -1.089  30.194  33.414  1.00  1.03           H  
ATOM   2596  N   ARG A 168      -0.305  28.507  29.239  1.00  1.06           N  
ATOM   2597  CA  ARG A 168      -0.085  28.351  27.809  1.00  1.06           C  
ATOM   2598  C   ARG A 168      -0.542  26.982  27.394  1.00  1.06           C  
ATOM   2599  O   ARG A 168      -1.152  26.803  26.339  1.00  1.06           O  
ATOM   2600  CB  ARG A 168       1.369  28.510  27.413  1.00  1.06           C  
ATOM   2601  CG  ARG A 168       1.588  28.381  25.899  1.00  1.06           C  
ATOM   2602  CD  ARG A 168       2.979  28.668  25.487  1.00  1.06           C  
ATOM   2603  NE  ARG A 168       3.163  28.460  24.055  1.00  1.06           N  
ATOM   2604  CZ  ARG A 168       4.306  28.685  23.388  1.00  1.06           C  
ATOM   2605  NH1 ARG A 168       5.368  29.132  24.027  1.00  1.06           N  
ATOM   2606  NH2 ARG A 168       4.363  28.458  22.091  1.00  1.06           N  
ATOM   2607  H   ARG A 168       0.474  28.420  29.894  1.00  1.06           H  
ATOM   2608  HA  ARG A 168      -0.671  29.098  27.278  1.00  1.06           H  
ATOM   2609 1HB  ARG A 168       1.733  29.486  27.736  1.00  1.06           H  
ATOM   2610 2HB  ARG A 168       1.972  27.752  27.916  1.00  1.06           H  
ATOM   2611 1HG  ARG A 168       1.348  27.362  25.592  1.00  1.06           H  
ATOM   2612 2HG  ARG A 168       0.927  29.076  25.378  1.00  1.06           H  
ATOM   2613 1HD  ARG A 168       3.224  29.704  25.719  1.00  1.06           H  
ATOM   2614 2HD  ARG A 168       3.659  28.003  26.019  1.00  1.06           H  
ATOM   2615  HE  ARG A 168       2.371  28.116  23.518  1.00  1.06           H  
ATOM   2616 1HH1 ARG A 168       5.324  29.307  25.021  1.00  1.06           H  
ATOM   2617 2HH1 ARG A 168       6.226  29.302  23.523  1.00  1.06           H  
ATOM   2618 1HH2 ARG A 168       3.535  28.097  21.584  1.00  1.06           H  
ATOM   2619 2HH2 ARG A 168       5.215  28.625  21.584  1.00  1.06           H  
ATOM   2620  N   THR A 169      -0.259  26.004  28.241  1.00  1.09           N  
ATOM   2621  CA  THR A 169      -0.624  24.637  27.926  1.00  1.09           C  
ATOM   2622  C   THR A 169      -2.147  24.555  27.739  1.00  1.09           C  
ATOM   2623  O   THR A 169      -2.639  23.988  26.754  1.00  1.09           O  
ATOM   2624  CB  THR A 169      -0.123  23.723  29.041  1.00  1.09           C  
ATOM   2625  OG1 THR A 169       1.304  23.854  29.125  1.00  1.09           O  
ATOM   2626  CG2 THR A 169      -0.445  22.301  28.770  1.00  1.09           C  
ATOM   2627  H   THR A 169       0.243  26.223  29.107  1.00  1.09           H  
ATOM   2628  HA  THR A 169      -0.144  24.349  26.990  1.00  1.09           H  
ATOM   2629  HB  THR A 169      -0.572  24.023  29.986  1.00  1.09           H  
ATOM   2630  HG1 THR A 169       1.525  24.755  29.407  1.00  1.09           H  
ATOM   2631 1HG2 THR A 169      -0.060  21.683  29.584  1.00  1.09           H  
ATOM   2632 2HG2 THR A 169      -1.507  22.183  28.703  1.00  1.09           H  
ATOM   2633 3HG2 THR A 169       0.016  22.000  27.834  1.00  1.09           H  
ATOM   2634  N   ILE A 170      -2.886  25.178  28.664  1.00  1.09           N  
ATOM   2635  CA  ILE A 170      -4.333  25.231  28.586  1.00  1.09           C  
ATOM   2636  C   ILE A 170      -4.818  26.031  27.391  1.00  1.09           C  
ATOM   2637  O   ILE A 170      -5.746  25.594  26.716  1.00  1.09           O  
ATOM   2638  CB  ILE A 170      -4.958  25.745  29.884  1.00  1.09           C  
ATOM   2639  CG1 ILE A 170      -4.728  24.689  30.991  1.00  1.09           C  
ATOM   2640  CG2 ILE A 170      -6.441  26.017  29.665  1.00  1.09           C  
ATOM   2641  CD1 ILE A 170      -5.032  25.157  32.390  1.00  1.09           C  
ATOM   2642  H   ILE A 170      -2.433  25.622  29.463  1.00  1.09           H  
ATOM   2643  HA  ILE A 170      -4.691  24.220  28.453  1.00  1.09           H  
ATOM   2644  HB  ILE A 170      -4.454  26.666  30.193  1.00  1.09           H  
ATOM   2645 1HG1 ILE A 170      -5.348  23.821  30.777  1.00  1.09           H  
ATOM   2646 2HG1 ILE A 170      -3.687  24.383  30.957  1.00  1.09           H  
ATOM   2647 1HG2 ILE A 170      -6.883  26.381  30.591  1.00  1.09           H  
ATOM   2648 2HG2 ILE A 170      -6.561  26.768  28.885  1.00  1.09           H  
ATOM   2649 3HG2 ILE A 170      -6.938  25.095  29.361  1.00  1.09           H  
ATOM   2650 1HD1 ILE A 170      -4.832  24.347  33.094  1.00  1.09           H  
ATOM   2651 2HD1 ILE A 170      -4.395  26.012  32.628  1.00  1.09           H  
ATOM   2652 3HD1 ILE A 170      -6.078  25.450  32.458  1.00  1.09           H  
ATOM   2653  N   LYS A 171      -4.226  27.201  27.115  1.00  1.09           N  
ATOM   2654  CA  LYS A 171      -4.668  27.964  25.954  1.00  1.09           C  
ATOM   2655  C   LYS A 171      -4.473  27.183  24.655  1.00  1.09           C  
ATOM   2656  O   LYS A 171      -5.321  27.247  23.764  1.00  1.09           O  
ATOM   2657  CB  LYS A 171      -3.964  29.321  25.883  1.00  1.09           C  
ATOM   2658  CG  LYS A 171      -4.446  30.330  26.933  1.00  1.09           C  
ATOM   2659  CD  LYS A 171      -3.676  31.637  26.843  1.00  1.09           C  
ATOM   2660  CE  LYS A 171      -4.147  32.631  27.894  1.00  1.09           C  
ATOM   2661  NZ  LYS A 171      -3.387  33.913  27.826  1.00  1.09           N  
ATOM   2662  H   LYS A 171      -3.481  27.571  27.704  1.00  1.09           H  
ATOM   2663  HA  LYS A 171      -5.731  28.158  26.068  1.00  1.09           H  
ATOM   2664 1HB  LYS A 171      -2.893  29.174  26.030  1.00  1.09           H  
ATOM   2665 2HB  LYS A 171      -4.106  29.757  24.897  1.00  1.09           H  
ATOM   2666 1HG  LYS A 171      -5.501  30.537  26.760  1.00  1.09           H  
ATOM   2667 2HG  LYS A 171      -4.350  29.916  27.926  1.00  1.09           H  
ATOM   2668 1HD  LYS A 171      -2.614  31.434  26.998  1.00  1.09           H  
ATOM   2669 2HD  LYS A 171      -3.807  32.072  25.854  1.00  1.09           H  
ATOM   2670 1HE  LYS A 171      -5.205  32.837  27.742  1.00  1.09           H  
ATOM   2671 2HE  LYS A 171      -4.010  32.191  28.884  1.00  1.09           H  
ATOM   2672 1HZ  LYS A 171      -3.725  34.545  28.538  1.00  1.09           H  
ATOM   2673 2HZ  LYS A 171      -2.406  33.729  27.977  1.00  1.09           H  
ATOM   2674 3HZ  LYS A 171      -3.515  34.332  26.916  1.00  1.09           H  
ATOM   2675  N   LEU A 172      -3.392  26.412  24.529  1.00  1.07           N  
ATOM   2676  CA  LEU A 172      -3.230  25.638  23.304  1.00  1.07           C  
ATOM   2677  C   LEU A 172      -4.348  24.604  23.178  1.00  1.07           C  
ATOM   2678  O   LEU A 172      -4.927  24.432  22.098  1.00  1.07           O  
ATOM   2679  CB  LEU A 172      -1.857  24.952  23.276  1.00  1.07           C  
ATOM   2680  CG  LEU A 172      -0.660  25.911  23.104  1.00  1.07           C  
ATOM   2681  CD1 LEU A 172       0.663  25.148  23.256  1.00  1.07           C  
ATOM   2682  CD2 LEU A 172      -0.752  26.564  21.746  1.00  1.07           C  
ATOM   2683  H   LEU A 172      -2.681  26.385  25.263  1.00  1.07           H  
ATOM   2684  HA  LEU A 172      -3.294  26.315  22.455  1.00  1.07           H  
ATOM   2685 1HB  LEU A 172      -1.721  24.421  24.224  1.00  1.07           H  
ATOM   2686 2HB  LEU A 172      -1.836  24.228  22.466  1.00  1.07           H  
ATOM   2687  HG  LEU A 172      -0.701  26.677  23.873  1.00  1.07           H  
ATOM   2688 1HD1 LEU A 172       1.499  25.840  23.135  1.00  1.07           H  
ATOM   2689 2HD1 LEU A 172       0.711  24.690  24.246  1.00  1.07           H  
ATOM   2690 3HD1 LEU A 172       0.727  24.372  22.494  1.00  1.07           H  
ATOM   2691 1HD2 LEU A 172       0.077  27.257  21.625  1.00  1.07           H  
ATOM   2692 2HD2 LEU A 172      -0.701  25.804  20.972  1.00  1.07           H  
ATOM   2693 3HD2 LEU A 172      -1.691  27.108  21.669  1.00  1.07           H  
ATOM   2694  N   MET A 173      -4.709  23.968  24.298  1.00  1.05           N  
ATOM   2695  CA  MET A 173      -5.792  22.996  24.274  1.00  1.05           C  
ATOM   2696  C   MET A 173      -7.131  23.676  24.001  1.00  1.05           C  
ATOM   2697  O   MET A 173      -7.981  23.134  23.284  1.00  1.05           O  
ATOM   2698  CB  MET A 173      -5.841  22.234  25.593  1.00  1.05           C  
ATOM   2699  CG  MET A 173      -4.691  21.291  25.794  1.00  1.05           C  
ATOM   2700  SD  MET A 173      -4.888  20.225  27.231  1.00  1.05           S  
ATOM   2701  CE  MET A 173      -4.626  21.348  28.587  1.00  1.05           C  
ATOM   2702  H   MET A 173      -4.198  24.138  25.169  1.00  1.05           H  
ATOM   2703  HA  MET A 173      -5.605  22.291  23.468  1.00  1.05           H  
ATOM   2704 1HB  MET A 173      -5.835  22.947  26.417  1.00  1.05           H  
ATOM   2705 2HB  MET A 173      -6.768  21.666  25.655  1.00  1.05           H  
ATOM   2706 1HG  MET A 173      -4.577  20.662  24.913  1.00  1.05           H  
ATOM   2707 2HG  MET A 173      -3.780  21.873  25.914  1.00  1.05           H  
ATOM   2708 1HE  MET A 173      -4.698  20.802  29.527  1.00  1.05           H  
ATOM   2709 2HE  MET A 173      -3.655  21.794  28.500  1.00  1.05           H  
ATOM   2710 3HE  MET A 173      -5.387  22.117  28.558  1.00  1.05           H  
ATOM   2711  N   ALA A 174      -7.329  24.869  24.572  1.00  1.04           N  
ATOM   2712  CA  ALA A 174      -8.565  25.610  24.374  1.00  1.04           C  
ATOM   2713  C   ALA A 174      -8.733  25.980  22.914  1.00  1.04           C  
ATOM   2714  O   ALA A 174      -9.818  25.843  22.358  1.00  1.04           O  
ATOM   2715  CB  ALA A 174      -8.579  26.862  25.226  1.00  1.04           C  
ATOM   2716  H   ALA A 174      -6.610  25.262  25.171  1.00  1.04           H  
ATOM   2717  HA  ALA A 174      -9.395  24.969  24.666  1.00  1.04           H  
ATOM   2718 1HB  ALA A 174      -9.520  27.393  25.079  1.00  1.04           H  
ATOM   2719 2HB  ALA A 174      -8.469  26.587  26.275  1.00  1.04           H  
ATOM   2720 3HB  ALA A 174      -7.752  27.501  24.931  1.00  1.04           H  
ATOM   2721  N   ARG A 175      -7.644  26.406  22.272  1.00  1.03           N  
ATOM   2722  CA  ARG A 175      -7.701  26.765  20.863  1.00  1.03           C  
ATOM   2723  C   ARG A 175      -8.061  25.554  20.029  1.00  1.03           C  
ATOM   2724  O   ARG A 175      -8.925  25.623  19.145  1.00  1.03           O  
ATOM   2725  CB  ARG A 175      -6.368  27.340  20.423  1.00  1.03           C  
ATOM   2726  CG  ARG A 175      -6.095  28.751  20.937  1.00  1.03           C  
ATOM   2727  CD  ARG A 175      -4.697  29.164  20.693  1.00  1.03           C  
ATOM   2728  NE  ARG A 175      -4.359  29.173  19.282  1.00  1.03           N  
ATOM   2729  CZ  ARG A 175      -4.586  30.201  18.432  1.00  1.03           C  
ATOM   2730  NH1 ARG A 175      -5.164  31.300  18.869  1.00  1.03           N  
ATOM   2731  NH2 ARG A 175      -4.227  30.110  17.162  1.00  1.03           N  
ATOM   2732  H   ARG A 175      -6.765  26.515  22.778  1.00  1.03           H  
ATOM   2733  HA  ARG A 175      -8.472  27.524  20.731  1.00  1.03           H  
ATOM   2734 1HB  ARG A 175      -5.562  26.698  20.786  1.00  1.03           H  
ATOM   2735 2HB  ARG A 175      -6.310  27.353  19.336  1.00  1.03           H  
ATOM   2736 1HG  ARG A 175      -6.752  29.452  20.425  1.00  1.03           H  
ATOM   2737 2HG  ARG A 175      -6.289  28.793  22.008  1.00  1.03           H  
ATOM   2738 1HD  ARG A 175      -4.538  30.165  21.091  1.00  1.03           H  
ATOM   2739 2HD  ARG A 175      -4.030  28.465  21.199  1.00  1.03           H  
ATOM   2740  HE  ARG A 175      -3.912  28.333  18.931  1.00  1.03           H  
ATOM   2741 1HH1 ARG A 175      -5.438  31.375  19.838  1.00  1.03           H  
ATOM   2742 2HH1 ARG A 175      -5.332  32.068  18.236  1.00  1.03           H  
ATOM   2743 1HH2 ARG A 175      -3.775  29.274  16.820  1.00  1.03           H  
ATOM   2744 2HH2 ARG A 175      -4.397  30.880  16.535  1.00  1.03           H  
ATOM   2745  N   ALA A 176      -7.449  24.415  20.353  1.00  1.02           N  
ATOM   2746  CA  ALA A 176      -7.777  23.197  19.649  1.00  1.02           C  
ATOM   2747  C   ALA A 176      -9.245  22.844  19.873  1.00  1.02           C  
ATOM   2748  O   ALA A 176      -9.937  22.457  18.933  1.00  1.02           O  
ATOM   2749  CB  ALA A 176      -6.885  22.069  20.113  1.00  1.02           C  
ATOM   2750  H   ALA A 176      -6.730  24.403  21.080  1.00  1.02           H  
ATOM   2751  HA  ALA A 176      -7.621  23.363  18.584  1.00  1.02           H  
ATOM   2752 1HB  ALA A 176      -7.134  21.173  19.567  1.00  1.02           H  
ATOM   2753 2HB  ALA A 176      -5.846  22.335  19.934  1.00  1.02           H  
ATOM   2754 3HB  ALA A 176      -7.039  21.903  21.174  1.00  1.02           H  
ATOM   2755  N   THR A 177      -9.741  23.038  21.099  1.00  1.02           N  
ATOM   2756  CA  THR A 177     -11.123  22.719  21.416  1.00  1.02           C  
ATOM   2757  C   THR A 177     -12.085  23.612  20.644  1.00  1.02           C  
ATOM   2758  O   THR A 177     -13.074  23.134  20.090  1.00  1.02           O  
ATOM   2759  CB  THR A 177     -11.412  22.858  22.915  1.00  1.02           C  
ATOM   2760  OG1 THR A 177     -10.556  21.967  23.654  1.00  1.02           O  
ATOM   2761  CG2 THR A 177     -12.874  22.495  23.175  1.00  1.02           C  
ATOM   2762  H   THR A 177      -9.130  23.363  21.845  1.00  1.02           H  
ATOM   2763  HA  THR A 177     -11.306  21.685  21.135  1.00  1.02           H  
ATOM   2764  HB  THR A 177     -11.228  23.880  23.234  1.00  1.02           H  
ATOM   2765  HG1 THR A 177      -9.617  22.234  23.504  1.00  1.02           H  
ATOM   2766 1HG2 THR A 177     -13.088  22.589  24.236  1.00  1.02           H  
ATOM   2767 2HG2 THR A 177     -13.519  23.172  22.611  1.00  1.02           H  
ATOM   2768 3HG2 THR A 177     -13.056  21.469  22.854  1.00  1.02           H  
ATOM   2769  N   ASP A 178     -11.810  24.916  20.592  1.00  1.04           N  
ATOM   2770  CA  ASP A 178     -12.707  25.801  19.864  1.00  1.04           C  
ATOM   2771  C   ASP A 178     -12.777  25.386  18.402  1.00  1.04           C  
ATOM   2772  O   ASP A 178     -13.844  25.411  17.786  1.00  1.04           O  
ATOM   2773  CB  ASP A 178     -12.248  27.259  19.961  1.00  1.04           C  
ATOM   2774  CG  ASP A 178     -12.483  27.903  21.344  1.00  1.04           C  
ATOM   2775  OD1 ASP A 178     -13.200  27.337  22.141  1.00  1.04           O  
ATOM   2776  OD2 ASP A 178     -11.968  28.979  21.568  1.00  1.04           O  
ATOM   2777  H   ASP A 178     -10.990  25.282  21.071  1.00  1.04           H  
ATOM   2778  HA  ASP A 178     -13.703  25.718  20.295  1.00  1.04           H  
ATOM   2779 1HB  ASP A 178     -11.176  27.301  19.744  1.00  1.04           H  
ATOM   2780 2HB  ASP A 178     -12.756  27.850  19.203  1.00  1.04           H  
ATOM   2781  N   ALA A 179     -11.633  24.993  17.837  1.00  1.10           N  
ATOM   2782  CA  ALA A 179     -11.606  24.519  16.465  1.00  1.10           C  
ATOM   2783  C   ALA A 179     -12.387  23.199  16.328  1.00  1.10           C  
ATOM   2784  O   ALA A 179     -13.215  23.043  15.428  1.00  1.10           O  
ATOM   2785  CB  ALA A 179     -10.165  24.354  16.027  1.00  1.10           C  
ATOM   2786  H   ALA A 179     -10.763  25.026  18.373  1.00  1.10           H  
ATOM   2787  HA  ALA A 179     -12.091  25.261  15.834  1.00  1.10           H  
ATOM   2788 1HB  ALA A 179     -10.131  24.016  14.994  1.00  1.10           H  
ATOM   2789 2HB  ALA A 179      -9.649  25.309  16.120  1.00  1.10           H  
ATOM   2790 3HB  ALA A 179      -9.687  23.633  16.672  1.00  1.10           H  
ATOM   2791  N   TYR A 180     -12.201  22.291  17.289  1.00  1.23           N  
ATOM   2792  CA  TYR A 180     -12.873  20.991  17.329  1.00  1.23           C  
ATOM   2793  C   TYR A 180     -14.374  21.105  17.273  1.00  1.23           C  
ATOM   2794  O   TYR A 180     -15.041  20.407  16.504  1.00  1.23           O  
ATOM   2795  CB  TYR A 180     -12.492  20.205  18.582  1.00  1.23           C  
ATOM   2796  CG  TYR A 180     -13.321  18.996  18.784  1.00  1.23           C  
ATOM   2797  CD1 TYR A 180     -13.110  17.863  18.058  1.00  1.23           C  
ATOM   2798  CD2 TYR A 180     -14.323  19.045  19.723  1.00  1.23           C  
ATOM   2799  CE1 TYR A 180     -13.905  16.774  18.255  1.00  1.23           C  
ATOM   2800  CE2 TYR A 180     -15.130  17.959  19.933  1.00  1.23           C  
ATOM   2801  CZ  TYR A 180     -14.930  16.822  19.205  1.00  1.23           C  
ATOM   2802  OH  TYR A 180     -15.751  15.739  19.404  1.00  1.23           O  
ATOM   2803  H   TYR A 180     -11.516  22.486  18.013  1.00  1.23           H  
ATOM   2804  HA  TYR A 180     -12.554  20.421  16.457  1.00  1.23           H  
ATOM   2805 1HB  TYR A 180     -11.451  19.915  18.544  1.00  1.23           H  
ATOM   2806 2HB  TYR A 180     -12.619  20.827  19.442  1.00  1.23           H  
ATOM   2807  HD1 TYR A 180     -12.332  17.833  17.316  1.00  1.23           H  
ATOM   2808  HD2 TYR A 180     -14.473  19.956  20.288  1.00  1.23           H  
ATOM   2809  HE1 TYR A 180     -13.733  15.891  17.658  1.00  1.23           H  
ATOM   2810  HE2 TYR A 180     -15.930  18.006  20.672  1.00  1.23           H  
ATOM   2811  HH  TYR A 180     -16.551  16.025  19.855  1.00  1.23           H  
ATOM   2812  N   MET A 181     -14.913  21.985  18.098  1.00  1.46           N  
ATOM   2813  CA  MET A 181     -16.345  22.171  18.217  1.00  1.46           C  
ATOM   2814  C   MET A 181     -16.998  22.641  16.910  1.00  1.46           C  
ATOM   2815  O   MET A 181     -18.216  22.539  16.761  1.00  1.46           O  
ATOM   2816  CB  MET A 181     -16.640  23.131  19.362  1.00  1.46           C  
ATOM   2817  CG  MET A 181     -16.288  22.566  20.748  1.00  1.46           C  
ATOM   2818  SD  MET A 181     -17.233  21.099  21.187  1.00  1.46           S  
ATOM   2819  CE  MET A 181     -16.352  20.551  22.656  1.00  1.46           C  
ATOM   2820  H   MET A 181     -14.289  22.528  18.697  1.00  1.46           H  
ATOM   2821  HA  MET A 181     -16.785  21.207  18.467  1.00  1.46           H  
ATOM   2822 1HB  MET A 181     -16.051  24.043  19.221  1.00  1.46           H  
ATOM   2823 2HB  MET A 181     -17.692  23.408  19.353  1.00  1.46           H  
ATOM   2824 1HG  MET A 181     -15.242  22.298  20.761  1.00  1.46           H  
ATOM   2825 2HG  MET A 181     -16.449  23.329  21.508  1.00  1.46           H  
ATOM   2826 1HE  MET A 181     -16.821  19.648  23.044  1.00  1.46           H  
ATOM   2827 2HE  MET A 181     -15.315  20.343  22.409  1.00  1.46           H  
ATOM   2828 3HE  MET A 181     -16.388  21.334  23.413  1.00  1.46           H  
ATOM   2829  N   GLY A 182     -16.209  23.189  15.973  1.00  1.82           N  
ATOM   2830  CA  GLY A 182     -16.736  23.641  14.693  1.00  1.82           C  
ATOM   2831  C   GLY A 182     -16.710  22.520  13.639  1.00  1.82           C  
ATOM   2832  O   GLY A 182     -17.064  22.746  12.477  1.00  1.82           O  
ATOM   2833  H   GLY A 182     -15.200  23.248  16.112  1.00  1.82           H  
ATOM   2834 1HA  GLY A 182     -17.755  24.000  14.824  1.00  1.82           H  
ATOM   2835 2HA  GLY A 182     -16.140  24.482  14.342  1.00  1.82           H  
ATOM   2836  N   GLY A 183     -16.265  21.325  14.045  1.00  2.33           N  
ATOM   2837  CA  GLY A 183     -16.134  20.167  13.172  1.00  2.33           C  
ATOM   2838  C   GLY A 183     -17.336  19.226  13.264  1.00  2.33           C  
ATOM   2839  O   GLY A 183     -18.460  19.654  13.526  1.00  2.33           O  
ATOM   2840  H   GLY A 183     -15.981  21.201  15.015  1.00  2.33           H  
ATOM   2841 1HA  GLY A 183     -16.008  20.500  12.142  1.00  2.33           H  
ATOM   2842 2HA  GLY A 183     -15.229  19.625  13.442  1.00  2.33           H  
ATOM   2843  N   SER A 184     -17.091  17.935  13.018  1.00  2.97           N  
ATOM   2844  CA  SER A 184     -18.156  16.929  12.991  1.00  2.97           C  
ATOM   2845  C   SER A 184     -17.958  15.751  13.954  1.00  2.97           C  
ATOM   2846  O   SER A 184     -18.568  14.698  13.773  1.00  2.97           O  
ATOM   2847  CB  SER A 184     -18.308  16.402  11.580  1.00  2.97           C  
ATOM   2848  OG  SER A 184     -17.112  15.832  11.124  1.00  2.97           O  
ATOM   2849  H   SER A 184     -16.144  17.647  12.822  1.00  2.97           H  
ATOM   2850  HA  SER A 184     -19.088  17.423  13.270  1.00  2.97           H  
ATOM   2851 1HB  SER A 184     -19.103  15.657  11.555  1.00  2.97           H  
ATOM   2852 2HB  SER A 184     -18.603  17.216  10.919  1.00  2.97           H  
ATOM   2853  HG  SER A 184     -16.940  15.081  11.699  1.00  2.97           H  
ATOM   2854  N   GLY A 185     -17.081  15.893  14.945  1.00  3.67           N  
ATOM   2855  CA  GLY A 185     -16.862  14.796  15.896  1.00  3.67           C  
ATOM   2856  C   GLY A 185     -18.105  14.580  16.762  1.00  3.67           C  
ATOM   2857  O   GLY A 185     -18.811  15.539  17.084  1.00  3.67           O  
ATOM   2858  H   GLY A 185     -16.594  16.771  15.059  1.00  3.67           H  
ATOM   2859 1HA  GLY A 185     -16.626  13.880  15.355  1.00  3.67           H  
ATOM   2860 2HA  GLY A 185     -16.008  15.026  16.532  1.00  3.67           H  
ATOM   2861  N   SER A 186     -18.359  13.332  17.166  1.00  4.24           N  
ATOM   2862  CA  SER A 186     -19.510  13.039  18.020  1.00  4.24           C  
ATOM   2863  C   SER A 186     -19.389  11.694  18.739  1.00  4.24           C  
ATOM   2864  O   SER A 186     -18.584  10.844  18.358  1.00  4.24           O  
ATOM   2865  CB  SER A 186     -20.786  13.042  17.197  1.00  4.24           C  
ATOM   2866  OG  SER A 186     -20.811  11.956  16.313  1.00  4.24           O  
ATOM   2867  H   SER A 186     -17.750  12.582  16.874  1.00  4.24           H  
ATOM   2868  HA  SER A 186     -19.579  13.822  18.776  1.00  4.24           H  
ATOM   2869 1HB  SER A 186     -21.647  12.995  17.859  1.00  4.24           H  
ATOM   2870 2HB  SER A 186     -20.860  13.972  16.634  1.00  4.24           H  
ATOM   2871  HG  SER A 186     -20.776  11.171  16.865  1.00  4.24           H  
ATOM   2872  N   GLY A 187     -20.250  11.496  19.740  1.00  4.51           N  
ATOM   2873  CA  GLY A 187     -20.350  10.246  20.498  1.00  4.51           C  
ATOM   2874  C   GLY A 187     -19.733  10.394  21.885  1.00  4.51           C  
ATOM   2875  O   GLY A 187     -18.603  10.854  22.018  1.00  4.51           O  
ATOM   2876  H   GLY A 187     -20.867  12.254  19.993  1.00  4.51           H  
ATOM   2877 1HA  GLY A 187     -21.399   9.962  20.590  1.00  4.51           H  
ATOM   2878 2HA  GLY A 187     -19.848   9.446  19.955  1.00  4.51           H  
ATOM   2879  N   GLY A 188     -20.480  10.008  22.922  1.00  4.44           N  
ATOM   2880  CA  GLY A 188     -20.003  10.145  24.301  1.00  4.44           C  
ATOM   2881  C   GLY A 188     -18.716   9.369  24.562  1.00  4.44           C  
ATOM   2882  O   GLY A 188     -17.692   9.944  24.930  1.00  4.44           O  
ATOM   2883  H   GLY A 188     -21.400   9.627  22.754  1.00  4.44           H  
ATOM   2884 1HA  GLY A 188     -19.838  11.201  24.519  1.00  4.44           H  
ATOM   2885 2HA  GLY A 188     -20.779   9.800  24.985  1.00  4.44           H  
ATOM   2886  N   SER A 189     -18.750   8.062  24.317  1.00  4.10           N  
ATOM   2887  CA  SER A 189     -17.589   7.200  24.547  1.00  4.10           C  
ATOM   2888  C   SER A 189     -16.396   7.535  23.651  1.00  4.10           C  
ATOM   2889  O   SER A 189     -15.260   7.170  23.955  1.00  4.10           O  
ATOM   2890  CB  SER A 189     -17.980   5.755  24.327  1.00  4.10           C  
ATOM   2891  OG  SER A 189     -18.293   5.524  22.981  1.00  4.10           O  
ATOM   2892  H   SER A 189     -19.612   7.649  23.993  1.00  4.10           H  
ATOM   2893  HA  SER A 189     -17.278   7.323  25.584  1.00  4.10           H  
ATOM   2894 1HB  SER A 189     -17.155   5.109  24.625  1.00  4.10           H  
ATOM   2895 2HB  SER A 189     -18.836   5.506  24.952  1.00  4.10           H  
ATOM   2896  HG  SER A 189     -17.525   5.825  22.477  1.00  4.10           H  
ATOM   2897  N   SER A 190     -16.663   8.220  22.545  1.00  3.62           N  
ATOM   2898  CA  SER A 190     -15.641   8.609  21.593  1.00  3.62           C  
ATOM   2899  C   SER A 190     -15.153  10.039  21.808  1.00  3.62           C  
ATOM   2900  O   SER A 190     -14.270  10.501  21.074  1.00  3.62           O  
ATOM   2901  CB  SER A 190     -16.173   8.459  20.181  1.00  3.62           C  
ATOM   2902  OG  SER A 190     -16.470   7.115  19.889  1.00  3.62           O  
ATOM   2903  H   SER A 190     -17.618   8.502  22.368  1.00  3.62           H  
ATOM   2904  HA  SER A 190     -14.788   7.941  21.715  1.00  3.62           H  
ATOM   2905 1HB  SER A 190     -17.075   9.070  20.068  1.00  3.62           H  
ATOM   2906 2HB  SER A 190     -15.435   8.835  19.473  1.00  3.62           H  
ATOM   2907  HG  SER A 190     -16.747   7.102  18.968  1.00  3.62           H  
ATOM   2908  N   LYS A 191     -15.707  10.741  22.807  1.00  3.12           N  
ATOM   2909  CA  LYS A 191     -15.367  12.140  23.030  1.00  3.12           C  
ATOM   2910  C   LYS A 191     -13.897  12.383  23.280  1.00  3.12           C  
ATOM   2911  O   LYS A 191     -13.296  13.222  22.612  1.00  3.12           O  
ATOM   2912  CB  LYS A 191     -16.151  12.708  24.205  1.00  3.12           C  
ATOM   2913  CG  LYS A 191     -15.840  14.180  24.498  1.00  3.12           C  
ATOM   2914  CD  LYS A 191     -16.658  14.706  25.668  1.00  3.12           C  
ATOM   2915  CE  LYS A 191     -16.297  16.153  25.990  1.00  3.12           C  
ATOM   2916  NZ  LYS A 191     -17.081  16.675  27.145  1.00  3.12           N  
ATOM   2917  H   LYS A 191     -16.410  10.317  23.413  1.00  3.12           H  
ATOM   2918  HA  LYS A 191     -15.648  12.696  22.135  1.00  3.12           H  
ATOM   2919 1HB  LYS A 191     -17.222  12.610  24.003  1.00  3.12           H  
ATOM   2920 2HB  LYS A 191     -15.938  12.125  25.102  1.00  3.12           H  
ATOM   2921 1HG  LYS A 191     -14.778  14.284  24.732  1.00  3.12           H  
ATOM   2922 2HG  LYS A 191     -16.057  14.776  23.613  1.00  3.12           H  
ATOM   2923 1HD  LYS A 191     -17.720  14.644  25.426  1.00  3.12           H  
ATOM   2924 2HD  LYS A 191     -16.467  14.088  26.546  1.00  3.12           H  
ATOM   2925 1HE  LYS A 191     -15.235  16.210  26.227  1.00  3.12           H  
ATOM   2926 2HE  LYS A 191     -16.498  16.774  25.117  1.00  3.12           H  
ATOM   2927 1HZ  LYS A 191     -16.815  17.632  27.330  1.00  3.12           H  
ATOM   2928 2HZ  LYS A 191     -18.067  16.635  26.931  1.00  3.12           H  
ATOM   2929 3HZ  LYS A 191     -16.892  16.111  27.962  1.00  3.12           H  
ATOM   2930  N   GLU A 192     -13.287  11.633  24.198  1.00  2.66           N  
ATOM   2931  CA  GLU A 192     -11.882  11.884  24.484  1.00  2.66           C  
ATOM   2932  C   GLU A 192     -11.035  11.659  23.249  1.00  2.66           C  
ATOM   2933  O   GLU A 192     -10.115  12.428  22.977  1.00  2.66           O  
ATOM   2934  CB  GLU A 192     -11.377  10.972  25.605  1.00  2.66           C  
ATOM   2935  CG  GLU A 192     -11.914  11.286  26.993  1.00  2.66           C  
ATOM   2936  CD  GLU A 192     -11.405  10.317  28.046  1.00  2.66           C  
ATOM   2937  OE1 GLU A 192     -10.785   9.345  27.682  1.00  2.66           O  
ATOM   2938  OE2 GLU A 192     -11.627  10.560  29.210  1.00  2.66           O  
ATOM   2939  H   GLU A 192     -13.802  10.930  24.708  1.00  2.66           H  
ATOM   2940  HA  GLU A 192     -11.769  12.923  24.792  1.00  2.66           H  
ATOM   2941 1HB  GLU A 192     -11.638   9.939  25.373  1.00  2.66           H  
ATOM   2942 2HB  GLU A 192     -10.300  11.029  25.650  1.00  2.66           H  
ATOM   2943 1HG  GLU A 192     -11.612  12.297  27.267  1.00  2.66           H  
ATOM   2944 2HG  GLU A 192     -13.003  11.254  26.965  1.00  2.66           H  
ATOM   2945  N   ARG A 193     -11.363  10.626  22.474  1.00  2.28           N  
ATOM   2946  CA  ARG A 193     -10.590  10.332  21.283  1.00  2.28           C  
ATOM   2947  C   ARG A 193     -10.785  11.405  20.236  1.00  2.28           C  
ATOM   2948  O   ARG A 193      -9.828  11.848  19.603  1.00  2.28           O  
ATOM   2949  CB  ARG A 193     -10.993   8.991  20.692  1.00  2.28           C  
ATOM   2950  CG  ARG A 193     -10.583   7.780  21.504  1.00  2.28           C  
ATOM   2951  CD  ARG A 193     -11.057   6.510  20.878  1.00  2.28           C  
ATOM   2952  NE  ARG A 193     -10.622   5.341  21.628  1.00  2.28           N  
ATOM   2953  CZ  ARG A 193     -10.933   4.061  21.322  1.00  2.28           C  
ATOM   2954  NH1 ARG A 193     -11.687   3.785  20.280  1.00  2.28           N  
ATOM   2955  NH2 ARG A 193     -10.474   3.082  22.073  1.00  2.28           N  
ATOM   2956  H   ARG A 193     -12.147  10.043  22.728  1.00  2.28           H  
ATOM   2957  HA  ARG A 193      -9.536  10.293  21.553  1.00  2.28           H  
ATOM   2958 1HB  ARG A 193     -12.079   8.960  20.579  1.00  2.28           H  
ATOM   2959 2HB  ARG A 193     -10.561   8.890  19.698  1.00  2.28           H  
ATOM   2960 1HG  ARG A 193      -9.496   7.745  21.579  1.00  2.28           H  
ATOM   2961 2HG  ARG A 193     -11.015   7.854  22.505  1.00  2.28           H  
ATOM   2962 1HD  ARG A 193     -12.148   6.508  20.846  1.00  2.28           H  
ATOM   2963 2HD  ARG A 193     -10.663   6.433  19.865  1.00  2.28           H  
ATOM   2964  HE  ARG A 193     -10.038   5.496  22.438  1.00  2.28           H  
ATOM   2965 1HH1 ARG A 193     -12.041   4.530  19.702  1.00  2.28           H  
ATOM   2966 2HH1 ARG A 193     -11.917   2.821  20.059  1.00  2.28           H  
ATOM   2967 1HH2 ARG A 193      -9.894   3.281  22.869  1.00  2.28           H  
ATOM   2968 2HH2 ARG A 193     -10.694   2.101  21.837  1.00  2.28           H  
ATOM   2969  N   SER A 194     -12.015  11.885  20.097  1.00  1.99           N  
ATOM   2970  CA  SER A 194     -12.323  12.886  19.097  1.00  1.99           C  
ATOM   2971  C   SER A 194     -11.536  14.165  19.385  1.00  1.99           C  
ATOM   2972  O   SER A 194     -10.960  14.783  18.476  1.00  1.99           O  
ATOM   2973  CB  SER A 194     -13.816  13.143  19.119  1.00  1.99           C  
ATOM   2974  OG  SER A 194     -14.532  11.993  18.752  1.00  1.99           O  
ATOM   2975  H   SER A 194     -12.776  11.509  20.658  1.00  1.99           H  
ATOM   2976  HA  SER A 194     -12.034  12.508  18.118  1.00  1.99           H  
ATOM   2977 1HB  SER A 194     -14.122  13.471  20.111  1.00  1.99           H  
ATOM   2978 2HB  SER A 194     -14.051  13.921  18.434  1.00  1.99           H  
ATOM   2979  HG  SER A 194     -14.405  11.356  19.492  1.00  1.99           H  
ATOM   2980  N   VAL A 195     -11.470  14.525  20.666  1.00  1.77           N  
ATOM   2981  CA  VAL A 195     -10.758  15.711  21.092  1.00  1.77           C  
ATOM   2982  C   VAL A 195      -9.242  15.530  20.986  1.00  1.77           C  
ATOM   2983  O   VAL A 195      -8.559  16.431  20.484  1.00  1.77           O  
ATOM   2984  CB  VAL A 195     -11.164  16.099  22.520  1.00  1.77           C  
ATOM   2985  CG1 VAL A 195     -10.291  17.248  23.007  1.00  1.77           C  
ATOM   2986  CG2 VAL A 195     -12.649  16.512  22.528  1.00  1.77           C  
ATOM   2987  H   VAL A 195     -11.970  13.969  21.362  1.00  1.77           H  
ATOM   2988  HA  VAL A 195     -11.051  16.531  20.435  1.00  1.77           H  
ATOM   2989  HB  VAL A 195     -11.012  15.242  23.184  1.00  1.77           H  
ATOM   2990 1HG1 VAL A 195     -10.579  17.516  24.023  1.00  1.77           H  
ATOM   2991 2HG1 VAL A 195      -9.245  16.939  22.996  1.00  1.77           H  
ATOM   2992 3HG1 VAL A 195     -10.424  18.112  22.352  1.00  1.77           H  
ATOM   2993 1HG2 VAL A 195     -12.948  16.779  23.540  1.00  1.77           H  
ATOM   2994 2HG2 VAL A 195     -12.789  17.365  21.868  1.00  1.77           H  
ATOM   2995 3HG2 VAL A 195     -13.261  15.682  22.179  1.00  1.77           H  
ATOM   2996  N   TYR A 196      -8.701  14.376  21.429  1.00  1.62           N  
ATOM   2997  CA  TYR A 196      -7.256  14.153  21.327  1.00  1.62           C  
ATOM   2998  C   TYR A 196      -6.807  14.174  19.884  1.00  1.62           C  
ATOM   2999  O   TYR A 196      -5.772  14.753  19.567  1.00  1.62           O  
ATOM   3000  CB  TYR A 196      -6.814  12.804  21.903  1.00  1.62           C  
ATOM   3001  CG  TYR A 196      -6.772  12.680  23.411  1.00  1.62           C  
ATOM   3002  CD1 TYR A 196      -7.467  11.654  24.035  1.00  1.62           C  
ATOM   3003  CD2 TYR A 196      -6.036  13.573  24.168  1.00  1.62           C  
ATOM   3004  CE1 TYR A 196      -7.433  11.520  25.402  1.00  1.62           C  
ATOM   3005  CE2 TYR A 196      -6.001  13.436  25.544  1.00  1.62           C  
ATOM   3006  CZ  TYR A 196      -6.702  12.411  26.159  1.00  1.62           C  
ATOM   3007  OH  TYR A 196      -6.676  12.268  27.525  1.00  1.62           O  
ATOM   3008  H   TYR A 196      -9.289  13.655  21.847  1.00  1.62           H  
ATOM   3009  HA  TYR A 196      -6.742  14.956  21.854  1.00  1.62           H  
ATOM   3010 1HB  TYR A 196      -7.492  12.032  21.529  1.00  1.62           H  
ATOM   3011 2HB  TYR A 196      -5.823  12.565  21.521  1.00  1.62           H  
ATOM   3012  HD1 TYR A 196      -8.043  10.949  23.439  1.00  1.62           H  
ATOM   3013  HD2 TYR A 196      -5.484  14.379  23.681  1.00  1.62           H  
ATOM   3014  HE1 TYR A 196      -7.982  10.711  25.885  1.00  1.62           H  
ATOM   3015  HE2 TYR A 196      -5.425  14.131  26.139  1.00  1.62           H  
ATOM   3016  HH  TYR A 196      -7.226  11.518  27.778  1.00  1.62           H  
ATOM   3017  N   ARG A 197      -7.599  13.581  18.989  1.00  1.51           N  
ATOM   3018  CA  ARG A 197      -7.237  13.565  17.583  1.00  1.51           C  
ATOM   3019  C   ARG A 197      -7.195  14.979  17.050  1.00  1.51           C  
ATOM   3020  O   ARG A 197      -6.265  15.357  16.332  1.00  1.51           O  
ATOM   3021  CB  ARG A 197      -8.264  12.773  16.790  1.00  1.51           C  
ATOM   3022  CG  ARG A 197      -8.256  11.273  17.012  1.00  1.51           C  
ATOM   3023  CD  ARG A 197      -9.429  10.637  16.380  1.00  1.51           C  
ATOM   3024  NE  ARG A 197      -9.510   9.229  16.693  1.00  1.51           N  
ATOM   3025  CZ  ARG A 197     -10.548   8.434  16.373  1.00  1.51           C  
ATOM   3026  NH1 ARG A 197     -11.573   8.917  15.707  1.00  1.51           N  
ATOM   3027  NH2 ARG A 197     -10.534   7.170  16.736  1.00  1.51           N  
ATOM   3028  H   ARG A 197      -8.450  13.102  19.286  1.00  1.51           H  
ATOM   3029  HA  ARG A 197      -6.255  13.115  17.475  1.00  1.51           H  
ATOM   3030 1HB  ARG A 197      -9.262  13.128  17.049  1.00  1.51           H  
ATOM   3031 2HB  ARG A 197      -8.118  12.952  15.727  1.00  1.51           H  
ATOM   3032 1HG  ARG A 197      -7.378  10.858  16.528  1.00  1.51           H  
ATOM   3033 2HG  ARG A 197      -8.218  11.033  18.065  1.00  1.51           H  
ATOM   3034 1HD  ARG A 197     -10.335  11.120  16.749  1.00  1.51           H  
ATOM   3035 2HD  ARG A 197      -9.370  10.746  15.299  1.00  1.51           H  
ATOM   3036  HE  ARG A 197      -8.741   8.822  17.207  1.00  1.51           H  
ATOM   3037 1HH1 ARG A 197     -11.586   9.890  15.434  1.00  1.51           H  
ATOM   3038 2HH1 ARG A 197     -12.348   8.313  15.470  1.00  1.51           H  
ATOM   3039 1HH2 ARG A 197      -9.749   6.810  17.260  1.00  1.51           H  
ATOM   3040 2HH2 ARG A 197     -11.303   6.558  16.498  1.00  1.51           H  
ATOM   3041  N   HIS A 198      -8.172  15.798  17.438  1.00  1.44           N  
ATOM   3042  CA  HIS A 198      -8.176  17.157  16.953  1.00  1.44           C  
ATOM   3043  C   HIS A 198      -6.949  17.900  17.479  1.00  1.44           C  
ATOM   3044  O   HIS A 198      -6.260  18.579  16.714  1.00  1.44           O  
ATOM   3045  CB  HIS A 198      -9.416  17.914  17.346  1.00  1.44           C  
ATOM   3046  CG  HIS A 198      -9.494  19.157  16.567  1.00  1.44           C  
ATOM   3047  ND1 HIS A 198      -9.989  19.185  15.273  1.00  1.44           N  
ATOM   3048  CD2 HIS A 198      -9.062  20.396  16.825  1.00  1.44           C  
ATOM   3049  CE1 HIS A 198      -9.885  20.405  14.797  1.00  1.44           C  
ATOM   3050  NE2 HIS A 198      -9.319  21.152  15.711  1.00  1.44           N  
ATOM   3051  H   HIS A 198      -8.940  15.467  18.027  1.00  1.44           H  
ATOM   3052  HA  HIS A 198      -8.121  17.155  15.866  1.00  1.44           H  
ATOM   3053 1HB  HIS A 198     -10.276  17.297  17.145  1.00  1.44           H  
ATOM   3054 2HB  HIS A 198      -9.403  18.145  18.414  1.00  1.44           H  
ATOM   3055  HD2 HIS A 198      -8.585  20.728  17.736  1.00  1.44           H  
ATOM   3056  HE1 HIS A 198     -10.197  20.736  13.807  1.00  1.44           H  
ATOM   3057  HE2 HIS A 198      -9.097  22.128  15.615  1.00  1.44           H  
ATOM   3058  N   TYR A 199      -6.688  17.793  18.792  1.00  1.40           N  
ATOM   3059  CA  TYR A 199      -5.530  18.450  19.392  1.00  1.40           C  
ATOM   3060  C   TYR A 199      -4.273  18.025  18.677  1.00  1.40           C  
ATOM   3061  O   TYR A 199      -3.438  18.850  18.313  1.00  1.40           O  
ATOM   3062  CB  TYR A 199      -5.403  18.166  20.890  1.00  1.40           C  
ATOM   3063  CG  TYR A 199      -4.137  18.778  21.491  1.00  1.40           C  
ATOM   3064  CD1 TYR A 199      -4.079  20.146  21.781  1.00  1.40           C  
ATOM   3065  CD2 TYR A 199      -3.041  17.969  21.753  1.00  1.40           C  
ATOM   3066  CE1 TYR A 199      -2.933  20.696  22.310  1.00  1.40           C  
ATOM   3067  CE2 TYR A 199      -1.899  18.516  22.289  1.00  1.40           C  
ATOM   3068  CZ  TYR A 199      -1.842  19.876  22.558  1.00  1.40           C  
ATOM   3069  OH  TYR A 199      -0.696  20.404  23.086  1.00  1.40           O  
ATOM   3070  H   TYR A 199      -7.300  17.227  19.380  1.00  1.40           H  
ATOM   3071  HA  TYR A 199      -5.628  19.519  19.256  1.00  1.40           H  
ATOM   3072 1HB  TYR A 199      -6.270  18.566  21.417  1.00  1.40           H  
ATOM   3073 2HB  TYR A 199      -5.381  17.087  21.057  1.00  1.40           H  
ATOM   3074  HD1 TYR A 199      -4.930  20.775  21.584  1.00  1.40           H  
ATOM   3075  HD2 TYR A 199      -3.087  16.902  21.531  1.00  1.40           H  
ATOM   3076  HE1 TYR A 199      -2.887  21.764  22.531  1.00  1.40           H  
ATOM   3077  HE2 TYR A 199      -1.034  17.881  22.494  1.00  1.40           H  
ATOM   3078  HH  TYR A 199      -0.684  21.358  22.963  1.00  1.40           H  
ATOM   3079  N   PHE A 200      -4.106  16.735  18.474  1.00  1.41           N  
ATOM   3080  CA  PHE A 200      -2.916  16.275  17.810  1.00  1.41           C  
ATOM   3081  C   PHE A 200      -2.810  16.850  16.396  1.00  1.41           C  
ATOM   3082  O   PHE A 200      -1.712  17.236  15.993  1.00  1.41           O  
ATOM   3083  CB  PHE A 200      -2.865  14.755  17.843  1.00  1.41           C  
ATOM   3084  CG  PHE A 200      -2.411  14.227  19.201  1.00  1.41           C  
ATOM   3085  CD1 PHE A 200      -1.467  14.922  19.953  1.00  1.41           C  
ATOM   3086  CD2 PHE A 200      -2.927  13.062  19.728  1.00  1.41           C  
ATOM   3087  CE1 PHE A 200      -1.047  14.449  21.177  1.00  1.41           C  
ATOM   3088  CE2 PHE A 200      -2.508  12.580  20.954  1.00  1.41           C  
ATOM   3089  CZ  PHE A 200      -1.561  13.279  21.678  1.00  1.41           C  
ATOM   3090  H   PHE A 200      -4.805  16.065  18.784  1.00  1.41           H  
ATOM   3091  HA  PHE A 200      -2.063  16.638  18.379  1.00  1.41           H  
ATOM   3092 1HB  PHE A 200      -3.858  14.352  17.631  1.00  1.41           H  
ATOM   3093 2HB  PHE A 200      -2.188  14.386  17.081  1.00  1.41           H  
ATOM   3094  HD1 PHE A 200      -1.054  15.849  19.570  1.00  1.41           H  
ATOM   3095  HD2 PHE A 200      -3.677  12.525  19.167  1.00  1.41           H  
ATOM   3096  HE1 PHE A 200      -0.309  15.003  21.744  1.00  1.41           H  
ATOM   3097  HE2 PHE A 200      -2.927  11.653  21.348  1.00  1.41           H  
ATOM   3098  HZ  PHE A 200      -1.225  12.910  22.641  1.00  1.41           H  
ATOM   3099  N   ASN A 201      -3.925  16.955  15.654  1.00  1.45           N  
ATOM   3100  CA  ASN A 201      -3.881  17.555  14.318  1.00  1.45           C  
ATOM   3101  C   ASN A 201      -3.518  19.049  14.400  1.00  1.45           C  
ATOM   3102  O   ASN A 201      -2.740  19.557  13.587  1.00  1.45           O  
ATOM   3103  CB  ASN A 201      -5.206  17.358  13.605  1.00  1.45           C  
ATOM   3104  CG  ASN A 201      -5.419  15.935  13.151  1.00  1.45           C  
ATOM   3105  OD1 ASN A 201      -4.469  15.155  12.999  1.00  1.45           O  
ATOM   3106  ND2 ASN A 201      -6.659  15.582  12.928  1.00  1.45           N  
ATOM   3107  H   ASN A 201      -4.814  16.601  16.013  1.00  1.45           H  
ATOM   3108  HA  ASN A 201      -3.102  17.058  13.742  1.00  1.45           H  
ATOM   3109 1HB  ASN A 201      -6.020  17.634  14.277  1.00  1.45           H  
ATOM   3110 2HB  ASN A 201      -5.256  18.020  12.741  1.00  1.45           H  
ATOM   3111 1HD2 ASN A 201      -6.867  14.653  12.627  1.00  1.45           H  
ATOM   3112 2HD2 ASN A 201      -7.397  16.240  13.065  1.00  1.45           H  
ATOM   3113  N   TYR A 202      -4.035  19.746  15.419  1.00  1.55           N  
ATOM   3114  CA  TYR A 202      -3.723  21.160  15.654  1.00  1.55           C  
ATOM   3115  C   TYR A 202      -2.212  21.304  15.784  1.00  1.55           C  
ATOM   3116  O   TYR A 202      -1.568  22.106  15.093  1.00  1.55           O  
ATOM   3117  CB  TYR A 202      -4.461  21.642  16.929  1.00  1.55           C  
ATOM   3118  CG  TYR A 202      -4.112  23.011  17.477  1.00  1.55           C  
ATOM   3119  CD1 TYR A 202      -4.635  24.179  16.943  1.00  1.55           C  
ATOM   3120  CD2 TYR A 202      -3.245  23.074  18.561  1.00  1.55           C  
ATOM   3121  CE1 TYR A 202      -4.264  25.406  17.492  1.00  1.55           C  
ATOM   3122  CE2 TYR A 202      -2.877  24.278  19.098  1.00  1.55           C  
ATOM   3123  CZ  TYR A 202      -3.373  25.445  18.568  1.00  1.55           C  
ATOM   3124  OH  TYR A 202      -2.973  26.649  19.094  1.00  1.55           O  
ATOM   3125  H   TYR A 202      -4.686  19.276  16.048  1.00  1.55           H  
ATOM   3126  HA  TYR A 202      -4.053  21.745  14.797  1.00  1.55           H  
ATOM   3127 1HB  TYR A 202      -5.537  21.623  16.737  1.00  1.55           H  
ATOM   3128 2HB  TYR A 202      -4.290  20.947  17.715  1.00  1.55           H  
ATOM   3129  HD1 TYR A 202      -5.323  24.139  16.099  1.00  1.55           H  
ATOM   3130  HD2 TYR A 202      -2.852  22.156  18.980  1.00  1.55           H  
ATOM   3131  HE1 TYR A 202      -4.660  26.330  17.075  1.00  1.55           H  
ATOM   3132  HE2 TYR A 202      -2.189  24.305  19.940  1.00  1.55           H  
ATOM   3133  HH  TYR A 202      -2.240  26.502  19.704  1.00  1.55           H  
ATOM   3134  N   ILE A 203      -1.654  20.474  16.644  1.00  1.69           N  
ATOM   3135  CA  ILE A 203      -0.239  20.456  16.907  1.00  1.69           C  
ATOM   3136  C   ILE A 203       0.599  20.039  15.697  1.00  1.69           C  
ATOM   3137  O   ILE A 203       1.630  20.647  15.421  1.00  1.69           O  
ATOM   3138  CB  ILE A 203       0.017  19.549  18.109  1.00  1.69           C  
ATOM   3139  CG1 ILE A 203      -0.595  20.159  19.352  1.00  1.69           C  
ATOM   3140  CG2 ILE A 203       1.390  19.336  18.291  1.00  1.69           C  
ATOM   3141  CD1 ILE A 203      -0.034  21.541  19.709  1.00  1.69           C  
ATOM   3142  H   ILE A 203      -2.257  19.831  17.160  1.00  1.69           H  
ATOM   3143  HA  ILE A 203       0.060  21.466  17.183  1.00  1.69           H  
ATOM   3144  HB  ILE A 203      -0.475  18.594  17.942  1.00  1.69           H  
ATOM   3145 1HG1 ILE A 203      -1.663  20.241  19.218  1.00  1.69           H  
ATOM   3146 2HG1 ILE A 203      -0.400  19.494  20.173  1.00  1.69           H  
ATOM   3147 1HG2 ILE A 203       1.556  18.688  19.146  1.00  1.69           H  
ATOM   3148 2HG2 ILE A 203       1.816  18.875  17.397  1.00  1.69           H  
ATOM   3149 3HG2 ILE A 203       1.834  20.302  18.464  1.00  1.69           H  
ATOM   3150 1HD1 ILE A 203      -0.510  21.909  20.616  1.00  1.69           H  
ATOM   3151 2HD1 ILE A 203       1.043  21.468  19.874  1.00  1.69           H  
ATOM   3152 3HD1 ILE A 203      -0.228  22.234  18.894  1.00  1.69           H  
ATOM   3153  N   ALA A 204       0.156  19.025  14.951  1.00  1.87           N  
ATOM   3154  CA  ALA A 204       0.879  18.576  13.765  1.00  1.87           C  
ATOM   3155  C   ALA A 204       0.992  19.688  12.727  1.00  1.87           C  
ATOM   3156  O   ALA A 204       2.021  19.839  12.067  1.00  1.87           O  
ATOM   3157  CB  ALA A 204       0.174  17.386  13.141  1.00  1.87           C  
ATOM   3158  H   ALA A 204      -0.692  18.539  15.224  1.00  1.87           H  
ATOM   3159  HA  ALA A 204       1.883  18.288  14.071  1.00  1.87           H  
ATOM   3160 1HB  ALA A 204       0.734  17.046  12.273  1.00  1.87           H  
ATOM   3161 2HB  ALA A 204       0.103  16.590  13.864  1.00  1.87           H  
ATOM   3162 3HB  ALA A 204      -0.827  17.685  12.835  1.00  1.87           H  
ATOM   3163  N   ARG A 205      -0.073  20.482  12.594  1.00  2.03           N  
ATOM   3164  CA  ARG A 205      -0.115  21.605  11.665  1.00  2.03           C  
ATOM   3165  C   ARG A 205       0.836  22.727  12.074  1.00  2.03           C  
ATOM   3166  O   ARG A 205       1.374  23.436  11.216  1.00  2.03           O  
ATOM   3167  CB  ARG A 205      -1.532  22.129  11.549  1.00  2.03           C  
ATOM   3168  CG  ARG A 205      -2.481  21.194  10.804  1.00  2.03           C  
ATOM   3169  CD  ARG A 205      -3.881  21.670  10.856  1.00  2.03           C  
ATOM   3170  NE  ARG A 205      -4.785  20.770  10.153  1.00  2.03           N  
ATOM   3171  CZ  ARG A 205      -6.126  20.886  10.142  1.00  2.03           C  
ATOM   3172  NH1 ARG A 205      -6.706  21.869  10.793  1.00  2.03           N  
ATOM   3173  NH2 ARG A 205      -6.860  20.014   9.472  1.00  2.03           N  
ATOM   3174  H   ARG A 205      -0.911  20.283  13.147  1.00  2.03           H  
ATOM   3175  HA  ARG A 205       0.190  21.243  10.686  1.00  2.03           H  
ATOM   3176 1HB  ARG A 205      -1.941  22.280  12.547  1.00  2.03           H  
ATOM   3177 2HB  ARG A 205      -1.528  23.092  11.044  1.00  2.03           H  
ATOM   3178 1HG  ARG A 205      -2.182  21.146   9.759  1.00  2.03           H  
ATOM   3179 2HG  ARG A 205      -2.432  20.196  11.232  1.00  2.03           H  
ATOM   3180 1HD  ARG A 205      -4.198  21.725  11.899  1.00  2.03           H  
ATOM   3181 2HD  ARG A 205      -3.954  22.656  10.400  1.00  2.03           H  
ATOM   3182  HE  ARG A 205      -4.375  20.002   9.640  1.00  2.03           H  
ATOM   3183 1HH1 ARG A 205      -6.143  22.536  11.303  1.00  2.03           H  
ATOM   3184 2HH1 ARG A 205      -7.711  21.958  10.782  1.00  2.03           H  
ATOM   3185 1HH2 ARG A 205      -6.415  19.258   8.970  1.00  2.03           H  
ATOM   3186 2HH2 ARG A 205      -7.866  20.103   9.462  1.00  2.03           H  
ATOM   3187  N   SER A 206       1.081  22.852  13.381  1.00  2.12           N  
ATOM   3188  CA  SER A 206       1.970  23.874  13.917  1.00  2.12           C  
ATOM   3189  C   SER A 206       3.078  23.326  14.843  1.00  2.12           C  
ATOM   3190  O   SER A 206       3.036  23.571  16.053  1.00  2.12           O  
ATOM   3191  CB  SER A 206       1.152  24.889  14.689  1.00  2.12           C  
ATOM   3192  OG  SER A 206       0.230  25.540  13.856  1.00  2.12           O  
ATOM   3193  H   SER A 206       0.574  22.246  14.030  1.00  2.12           H  
ATOM   3194  HA  SER A 206       2.441  24.386  13.079  1.00  2.12           H  
ATOM   3195 1HB  SER A 206       0.618  24.377  15.497  1.00  2.12           H  
ATOM   3196 2HB  SER A 206       1.813  25.620  15.144  1.00  2.12           H  
ATOM   3197  HG  SER A 206      -0.291  26.105  14.430  1.00  2.12           H  
ATOM   3198  N   PRO A 207       4.112  22.628  14.312  1.00  2.13           N  
ATOM   3199  CA  PRO A 207       5.204  22.023  15.059  1.00  2.13           C  
ATOM   3200  C   PRO A 207       5.807  22.897  16.178  1.00  2.13           C  
ATOM   3201  O   PRO A 207       6.115  22.347  17.227  1.00  2.13           O  
ATOM   3202  CB  PRO A 207       6.225  21.700  13.954  1.00  2.13           C  
ATOM   3203  CG  PRO A 207       5.361  21.415  12.758  1.00  2.13           C  
ATOM   3204  CD  PRO A 207       4.234  22.432  12.847  1.00  2.13           C  
ATOM   3205  HA  PRO A 207       4.829  21.082  15.490  1.00  2.13           H  
ATOM   3206 1HB  PRO A 207       6.957  22.491  13.813  1.00  2.13           H  
ATOM   3207 2HB  PRO A 207       6.798  20.810  14.253  1.00  2.13           H  
ATOM   3208 1HG  PRO A 207       5.944  21.506  11.830  1.00  2.13           H  
ATOM   3209 2HG  PRO A 207       4.981  20.381  12.798  1.00  2.13           H  
ATOM   3210 1HD  PRO A 207       4.484  23.370  12.334  1.00  2.13           H  
ATOM   3211 2HD  PRO A 207       3.364  21.960  12.433  1.00  2.13           H  
ATOM   3212  N   PRO A 208       6.004  24.238  16.054  1.00  2.04           N  
ATOM   3213  CA  PRO A 208       6.521  25.048  17.145  1.00  2.04           C  
ATOM   3214  C   PRO A 208       5.653  24.966  18.404  1.00  2.04           C  
ATOM   3215  O   PRO A 208       6.157  25.141  19.517  1.00  2.04           O  
ATOM   3216  CB  PRO A 208       6.519  26.458  16.546  1.00  2.04           C  
ATOM   3217  CG  PRO A 208       6.628  26.240  15.053  1.00  2.04           C  
ATOM   3218  CD  PRO A 208       5.813  25.011  14.789  1.00  2.04           C  
ATOM   3219  HA  PRO A 208       7.547  24.727  17.369  1.00  2.04           H  
ATOM   3220 1HB  PRO A 208       5.592  26.983  16.835  1.00  2.04           H  
ATOM   3221 2HB  PRO A 208       7.357  27.040  16.955  1.00  2.04           H  
ATOM   3222 1HG  PRO A 208       6.252  27.121  14.512  1.00  2.04           H  
ATOM   3223 2HG  PRO A 208       7.683  26.117  14.766  1.00  2.04           H  
ATOM   3224 1HD  PRO A 208       4.781  25.337  14.671  1.00  2.04           H  
ATOM   3225 2HD  PRO A 208       6.194  24.512  13.913  1.00  2.04           H  
ATOM   3226  N   GLU A 209       4.355  24.648  18.248  1.00  1.88           N  
ATOM   3227  CA  GLU A 209       3.480  24.536  19.404  1.00  1.88           C  
ATOM   3228  C   GLU A 209       3.714  23.167  19.994  1.00  1.88           C  
ATOM   3229  O   GLU A 209       3.596  22.960  21.206  1.00  1.88           O  
ATOM   3230  CB  GLU A 209       2.009  24.722  19.041  1.00  1.88           C  
ATOM   3231  CG  GLU A 209       1.671  26.090  18.474  1.00  1.88           C  
ATOM   3232  CD  GLU A 209       2.033  27.234  19.389  1.00  1.88           C  
ATOM   3233  OE1 GLU A 209       2.288  27.001  20.549  1.00  1.88           O  
ATOM   3234  OE2 GLU A 209       2.053  28.345  18.924  1.00  1.88           O  
ATOM   3235  H   GLU A 209       3.962  24.466  17.332  1.00  1.88           H  
ATOM   3236  HA  GLU A 209       3.757  25.288  20.142  1.00  1.88           H  
ATOM   3237 1HB  GLU A 209       1.720  23.972  18.299  1.00  1.88           H  
ATOM   3238 2HB  GLU A 209       1.392  24.560  19.923  1.00  1.88           H  
ATOM   3239 1HG  GLU A 209       2.210  26.212  17.533  1.00  1.88           H  
ATOM   3240 2HG  GLU A 209       0.604  26.124  18.258  1.00  1.88           H  
ATOM   3241  N   GLU A 210       4.059  22.212  19.125  1.00  1.71           N  
ATOM   3242  CA  GLU A 210       4.338  20.871  19.615  1.00  1.71           C  
ATOM   3243  C   GLU A 210       5.565  20.899  20.457  1.00  1.71           C  
ATOM   3244  O   GLU A 210       5.581  20.382  21.574  1.00  1.71           O  
ATOM   3245  CB  GLU A 210       4.628  19.852  18.512  1.00  1.71           C  
ATOM   3246  CG  GLU A 210       4.849  18.465  19.097  1.00  1.71           C  
ATOM   3247  CD  GLU A 210       4.826  17.360  18.122  1.00  1.71           C  
ATOM   3248  OE1 GLU A 210       5.564  17.355  17.167  1.00  1.71           O  
ATOM   3249  OE2 GLU A 210       4.018  16.482  18.355  1.00  1.71           O  
ATOM   3250  H   GLU A 210       4.111  22.448  18.130  1.00  1.71           H  
ATOM   3251  HA  GLU A 210       3.503  20.530  20.229  1.00  1.71           H  
ATOM   3252 1HB  GLU A 210       3.904  19.865  17.729  1.00  1.71           H  
ATOM   3253 2HB  GLU A 210       5.570  20.104  18.044  1.00  1.71           H  
ATOM   3254 1HG  GLU A 210       5.822  18.459  19.594  1.00  1.71           H  
ATOM   3255 2HG  GLU A 210       4.099  18.298  19.858  1.00  1.71           H  
ATOM   3256  N   LEU A 211       6.585  21.544  19.918  1.00  1.54           N  
ATOM   3257  CA  LEU A 211       7.859  21.597  20.571  1.00  1.54           C  
ATOM   3258  C   LEU A 211       7.743  22.360  21.868  1.00  1.54           C  
ATOM   3259  O   LEU A 211       8.234  21.904  22.898  1.00  1.54           O  
ATOM   3260  CB  LEU A 211       8.848  22.263  19.628  1.00  1.54           C  
ATOM   3261  CG  LEU A 211       9.145  21.444  18.366  1.00  1.54           C  
ATOM   3262  CD1 LEU A 211      10.007  22.255  17.425  1.00  1.54           C  
ATOM   3263  CD2 LEU A 211       9.788  20.150  18.754  1.00  1.54           C  
ATOM   3264  H   LEU A 211       6.462  21.961  18.996  1.00  1.54           H  
ATOM   3265  HA  LEU A 211       8.187  20.581  20.785  1.00  1.54           H  
ATOM   3266 1HB  LEU A 211       8.438  23.224  19.317  1.00  1.54           H  
ATOM   3267 2HB  LEU A 211       9.778  22.434  20.153  1.00  1.54           H  
ATOM   3268  HG  LEU A 211       8.214  21.225  17.851  1.00  1.54           H  
ATOM   3269 1HD1 LEU A 211      10.197  21.674  16.522  1.00  1.54           H  
ATOM   3270 2HD1 LEU A 211       9.486  23.176  17.160  1.00  1.54           H  
ATOM   3271 3HD1 LEU A 211      10.947  22.494  17.911  1.00  1.54           H  
ATOM   3272 1HD2 LEU A 211       9.983  19.573  17.859  1.00  1.54           H  
ATOM   3273 2HD2 LEU A 211      10.717  20.335  19.266  1.00  1.54           H  
ATOM   3274 3HD2 LEU A 211       9.123  19.587  19.409  1.00  1.54           H  
ATOM   3275  N   ALA A 212       7.012  23.481  21.859  1.00  1.41           N  
ATOM   3276  CA  ALA A 212       6.811  24.234  23.086  1.00  1.41           C  
ATOM   3277  C   ALA A 212       6.056  23.406  24.120  1.00  1.41           C  
ATOM   3278  O   ALA A 212       6.405  23.407  25.307  1.00  1.41           O  
ATOM   3279  CB  ALA A 212       6.042  25.507  22.795  1.00  1.41           C  
ATOM   3280  H   ALA A 212       6.619  23.849  20.992  1.00  1.41           H  
ATOM   3281  HA  ALA A 212       7.788  24.485  23.496  1.00  1.41           H  
ATOM   3282 1HB  ALA A 212       5.915  26.069  23.716  1.00  1.41           H  
ATOM   3283 2HB  ALA A 212       6.591  26.106  22.070  1.00  1.41           H  
ATOM   3284 3HB  ALA A 212       5.063  25.252  22.386  1.00  1.41           H  
ATOM   3285  N   THR A 213       5.043  22.659  23.669  1.00  1.30           N  
ATOM   3286  CA  THR A 213       4.258  21.849  24.577  1.00  1.30           C  
ATOM   3287  C   THR A 213       5.077  20.737  25.188  1.00  1.30           C  
ATOM   3288  O   THR A 213       5.101  20.578  26.396  1.00  1.30           O  
ATOM   3289  CB  THR A 213       3.046  21.215  23.873  1.00  1.30           C  
ATOM   3290  OG1 THR A 213       2.178  22.244  23.381  1.00  1.30           O  
ATOM   3291  CG2 THR A 213       2.301  20.317  24.849  1.00  1.30           C  
ATOM   3292  H   THR A 213       4.776  22.679  22.687  1.00  1.30           H  
ATOM   3293  HA  THR A 213       3.898  22.488  25.383  1.00  1.30           H  
ATOM   3294  HB  THR A 213       3.389  20.617  23.028  1.00  1.30           H  
ATOM   3295  HG1 THR A 213       2.638  22.716  22.646  1.00  1.30           H  
ATOM   3296 1HG2 THR A 213       1.454  19.862  24.348  1.00  1.30           H  
ATOM   3297 2HG2 THR A 213       2.971  19.535  25.205  1.00  1.30           H  
ATOM   3298 3HG2 THR A 213       1.953  20.909  25.694  1.00  1.30           H  
ATOM   3299  N   VAL A 214       5.803  19.985  24.382  1.00  1.22           N  
ATOM   3300  CA  VAL A 214       6.548  18.882  24.957  1.00  1.22           C  
ATOM   3301  C   VAL A 214       7.691  19.380  25.827  1.00  1.22           C  
ATOM   3302  O   VAL A 214       7.851  18.940  26.964  1.00  1.22           O  
ATOM   3303  CB  VAL A 214       7.101  17.965  23.855  1.00  1.22           C  
ATOM   3304  CG1 VAL A 214       8.029  16.898  24.479  1.00  1.22           C  
ATOM   3305  CG2 VAL A 214       5.930  17.315  23.109  1.00  1.22           C  
ATOM   3306  H   VAL A 214       5.801  20.155  23.378  1.00  1.22           H  
ATOM   3307  HA  VAL A 214       5.869  18.300  25.579  1.00  1.22           H  
ATOM   3308  HB  VAL A 214       7.692  18.564  23.156  1.00  1.22           H  
ATOM   3309 1HG1 VAL A 214       8.437  16.266  23.704  1.00  1.22           H  
ATOM   3310 2HG1 VAL A 214       8.849  17.391  24.997  1.00  1.22           H  
ATOM   3311 3HG1 VAL A 214       7.466  16.288  25.186  1.00  1.22           H  
ATOM   3312 1HG2 VAL A 214       6.299  16.684  22.316  1.00  1.22           H  
ATOM   3313 2HG2 VAL A 214       5.343  16.721  23.805  1.00  1.22           H  
ATOM   3314 3HG2 VAL A 214       5.298  18.092  22.675  1.00  1.22           H  
ATOM   3315  N   ARG A 215       8.459  20.341  25.322  1.00  1.14           N  
ATOM   3316  CA  ARG A 215       9.621  20.852  26.030  1.00  1.14           C  
ATOM   3317  C   ARG A 215       9.256  21.552  27.330  1.00  1.14           C  
ATOM   3318  O   ARG A 215      10.067  21.583  28.251  1.00  1.14           O  
ATOM   3319  CB  ARG A 215      10.388  21.800  25.131  1.00  1.14           C  
ATOM   3320  CG  ARG A 215      11.075  21.101  23.941  1.00  1.14           C  
ATOM   3321  CD  ARG A 215      11.692  22.067  22.993  1.00  1.14           C  
ATOM   3322  NE  ARG A 215      12.302  21.392  21.848  1.00  1.14           N  
ATOM   3323  CZ  ARG A 215      12.754  22.016  20.740  1.00  1.14           C  
ATOM   3324  NH1 ARG A 215      12.658  23.321  20.634  1.00  1.14           N  
ATOM   3325  NH2 ARG A 215      13.290  21.314  19.758  1.00  1.14           N  
ATOM   3326  H   ARG A 215       8.260  20.728  24.401  1.00  1.14           H  
ATOM   3327  HA  ARG A 215      10.268  20.008  26.266  1.00  1.14           H  
ATOM   3328 1HB  ARG A 215       9.718  22.569  24.751  1.00  1.14           H  
ATOM   3329 2HB  ARG A 215      11.159  22.302  25.711  1.00  1.14           H  
ATOM   3330 1HG  ARG A 215      11.858  20.441  24.313  1.00  1.14           H  
ATOM   3331 2HG  ARG A 215      10.335  20.509  23.393  1.00  1.14           H  
ATOM   3332 1HD  ARG A 215      10.920  22.741  22.618  1.00  1.14           H  
ATOM   3333 2HD  ARG A 215      12.462  22.642  23.503  1.00  1.14           H  
ATOM   3334  HE  ARG A 215      12.389  20.381  21.888  1.00  1.14           H  
ATOM   3335 1HH1 ARG A 215      12.247  23.860  21.385  1.00  1.14           H  
ATOM   3336 2HH1 ARG A 215      12.995  23.786  19.805  1.00  1.14           H  
ATOM   3337 1HH2 ARG A 215      13.361  20.306  19.835  1.00  1.14           H  
ATOM   3338 2HH2 ARG A 215      13.623  21.780  18.929  1.00  1.14           H  
ATOM   3339  N   GLY A 216       8.062  22.149  27.400  1.00  1.07           N  
ATOM   3340  CA  GLY A 216       7.631  22.835  28.604  1.00  1.07           C  
ATOM   3341  C   GLY A 216       7.109  21.896  29.697  1.00  1.07           C  
ATOM   3342  O   GLY A 216       6.969  22.314  30.847  1.00  1.07           O  
ATOM   3343  H   GLY A 216       7.432  22.158  26.597  1.00  1.07           H  
ATOM   3344 1HA  GLY A 216       8.461  23.424  28.997  1.00  1.07           H  
ATOM   3345 2HA  GLY A 216       6.848  23.543  28.335  1.00  1.07           H  
ATOM   3346  N   LEU A 217       6.837  20.615  29.392  1.00  1.02           N  
ATOM   3347  CA  LEU A 217       6.293  19.687  30.407  1.00  1.02           C  
ATOM   3348  C   LEU A 217       7.411  19.034  31.180  1.00  1.02           C  
ATOM   3349  O   LEU A 217       7.589  17.824  31.155  1.00  1.02           O  
ATOM   3350  CB  LEU A 217       5.376  18.648  29.732  1.00  1.02           C  
ATOM   3351  CG  LEU A 217       4.125  19.280  29.087  1.00  1.02           C  
ATOM   3352  CD1 LEU A 217       3.305  18.305  28.278  1.00  1.02           C  
ATOM   3353  CD2 LEU A 217       3.309  19.780  30.157  1.00  1.02           C  
ATOM   3354  H   LEU A 217       7.019  20.258  28.453  1.00  1.02           H  
ATOM   3355  HA  LEU A 217       5.690  20.246  31.104  1.00  1.02           H  
ATOM   3356 1HB  LEU A 217       5.941  18.132  28.952  1.00  1.02           H  
ATOM   3357 2HB  LEU A 217       5.049  17.925  30.479  1.00  1.02           H  
ATOM   3358  HG  LEU A 217       4.419  20.090  28.483  1.00  1.02           H  
ATOM   3359 1HD1 LEU A 217       2.448  18.834  27.887  1.00  1.02           H  
ATOM   3360 2HD1 LEU A 217       3.902  17.925  27.455  1.00  1.02           H  
ATOM   3361 3HD1 LEU A 217       2.974  17.498  28.901  1.00  1.02           H  
ATOM   3362 1HD2 LEU A 217       2.432  20.276  29.744  1.00  1.02           H  
ATOM   3363 2HD2 LEU A 217       3.003  18.959  30.807  1.00  1.02           H  
ATOM   3364 3HD2 LEU A 217       3.887  20.463  30.699  1.00  1.02           H  
ATOM   3365  N   ILE A 218       8.186  19.868  31.850  1.00  0.97           N  
ATOM   3366  CA  ILE A 218       9.390  19.430  32.530  1.00  0.97           C  
ATOM   3367  C   ILE A 218       9.511  19.784  34.008  1.00  0.97           C  
ATOM   3368  O   ILE A 218      10.624  19.803  34.537  1.00  0.97           O  
ATOM   3369  CB  ILE A 218      10.612  19.922  31.760  1.00  0.97           C  
ATOM   3370  CG1 ILE A 218      10.562  21.445  31.648  1.00  0.97           C  
ATOM   3371  CG2 ILE A 218      10.655  19.240  30.382  1.00  0.97           C  
ATOM   3372  CD1 ILE A 218      11.823  22.049  31.111  1.00  0.97           C  
ATOM   3373  H   ILE A 218       7.914  20.851  31.835  1.00  0.97           H  
ATOM   3374  HA  ILE A 218       9.410  18.349  32.461  1.00  0.97           H  
ATOM   3375  HB  ILE A 218      11.514  19.664  32.313  1.00  0.97           H  
ATOM   3376 1HG1 ILE A 218       9.744  21.723  30.987  1.00  0.97           H  
ATOM   3377 2HG1 ILE A 218      10.364  21.869  32.635  1.00  0.97           H  
ATOM   3378 1HG2 ILE A 218      11.533  19.577  29.834  1.00  0.97           H  
ATOM   3379 2HG2 ILE A 218      10.702  18.157  30.517  1.00  0.97           H  
ATOM   3380 3HG2 ILE A 218       9.769  19.491  29.806  1.00  0.97           H  
ATOM   3381 1HD1 ILE A 218      11.707  23.132  31.055  1.00  0.97           H  
ATOM   3382 2HD1 ILE A 218      12.654  21.805  31.768  1.00  0.97           H  
ATOM   3383 3HD1 ILE A 218      12.013  21.654  30.114  1.00  0.97           H  
ATOM   3384  N   VAL A 219       8.395  20.060  34.679  1.00  0.94           N  
ATOM   3385  CA  VAL A 219       8.443  20.368  36.099  1.00  0.94           C  
ATOM   3386  C   VAL A 219       7.936  19.176  36.917  1.00  0.94           C  
ATOM   3387  O   VAL A 219       6.737  18.924  36.943  1.00  0.94           O  
ATOM   3388  CB  VAL A 219       7.531  21.557  36.401  1.00  0.94           C  
ATOM   3389  CG1 VAL A 219       7.594  21.863  37.875  1.00  0.94           C  
ATOM   3390  CG2 VAL A 219       7.934  22.743  35.547  1.00  0.94           C  
ATOM   3391  H   VAL A 219       7.493  20.061  34.200  1.00  0.94           H  
ATOM   3392  HA  VAL A 219       9.458  20.641  36.369  1.00  0.94           H  
ATOM   3393  HB  VAL A 219       6.501  21.290  36.168  1.00  0.94           H  
ATOM   3394 1HG1 VAL A 219       6.929  22.695  38.102  1.00  0.94           H  
ATOM   3395 2HG1 VAL A 219       7.282  20.979  38.443  1.00  0.94           H  
ATOM   3396 3HG1 VAL A 219       8.615  22.125  38.146  1.00  0.94           H  
ATOM   3397 1HG2 VAL A 219       7.270  23.574  35.765  1.00  0.94           H  
ATOM   3398 2HG2 VAL A 219       8.961  23.025  35.768  1.00  0.94           H  
ATOM   3399 3HG2 VAL A 219       7.848  22.476  34.490  1.00  0.94           H  
ATOM   3400  N   PRO A 220       8.780  18.427  37.626  1.00  0.92           N  
ATOM   3401  CA  PRO A 220       8.377  17.240  38.338  1.00  0.92           C  
ATOM   3402  C   PRO A 220       7.239  17.529  39.277  1.00  0.92           C  
ATOM   3403  O   PRO A 220       7.274  18.521  40.014  1.00  0.92           O  
ATOM   3404  CB  PRO A 220       9.645  16.868  39.101  1.00  0.92           C  
ATOM   3405  CG  PRO A 220      10.753  17.436  38.272  1.00  0.92           C  
ATOM   3406  CD  PRO A 220      10.206  18.728  37.717  1.00  0.92           C  
ATOM   3407  HA  PRO A 220       8.091  16.447  37.640  1.00  0.92           H  
ATOM   3408 1HB  PRO A 220       9.599  17.285  40.113  1.00  0.92           H  
ATOM   3409 2HB  PRO A 220       9.709  15.777  39.219  1.00  0.92           H  
ATOM   3410 1HG  PRO A 220      11.612  17.609  38.900  1.00  0.92           H  
ATOM   3411 2HG  PRO A 220      11.059  16.724  37.491  1.00  0.92           H  
ATOM   3412 1HD  PRO A 220      10.392  19.576  38.393  1.00  0.92           H  
ATOM   3413 2HD  PRO A 220      10.651  18.864  36.737  1.00  0.92           H  
ATOM   3414  N   ILE A 221       6.276  16.620  39.310  1.00  0.92           N  
ATOM   3415  CA  ILE A 221       5.149  16.739  40.214  1.00  0.92           C  
ATOM   3416  C   ILE A 221       5.671  16.390  41.600  1.00  0.92           C  
ATOM   3417  O   ILE A 221       5.326  17.022  42.599  1.00  0.92           O  
ATOM   3418  CB  ILE A 221       3.985  15.789  39.853  1.00  0.92           C  
ATOM   3419  CG1 ILE A 221       3.426  16.069  38.414  1.00  0.92           C  
ATOM   3420  CG2 ILE A 221       2.890  15.971  40.897  1.00  0.92           C  
ATOM   3421  CD1 ILE A 221       2.906  17.453  38.182  1.00  0.92           C  
ATOM   3422  H   ILE A 221       6.312  15.850  38.645  1.00  0.92           H  
ATOM   3423  HA  ILE A 221       4.791  17.768  40.215  1.00  0.92           H  
ATOM   3424  HB  ILE A 221       4.335  14.756  39.867  1.00  0.92           H  
ATOM   3425 1HG1 ILE A 221       4.209  15.903  37.702  1.00  0.92           H  
ATOM   3426 2HG1 ILE A 221       2.618  15.367  38.213  1.00  0.92           H  
ATOM   3427 1HG2 ILE A 221       2.063  15.322  40.695  1.00  0.92           H  
ATOM   3428 2HG2 ILE A 221       3.295  15.743  41.884  1.00  0.92           H  
ATOM   3429 3HG2 ILE A 221       2.543  17.003  40.878  1.00  0.92           H  
ATOM   3430 1HD1 ILE A 221       2.546  17.539  37.151  1.00  0.92           H  
ATOM   3431 2HD1 ILE A 221       2.086  17.658  38.868  1.00  0.92           H  
ATOM   3432 3HD1 ILE A 221       3.708  18.173  38.345  1.00  0.92           H  
ATOM   3433  N   ILE A 222       6.501  15.350  41.640  1.00  0.92           N  
ATOM   3434  CA  ILE A 222       7.123  14.884  42.866  1.00  0.92           C  
ATOM   3435  C   ILE A 222       8.634  15.110  42.804  1.00  0.92           C  
ATOM   3436  O   ILE A 222       9.324  14.555  41.947  1.00  0.92           O  
ATOM   3437  CB  ILE A 222       6.841  13.385  43.074  1.00  0.92           C  
ATOM   3438  CG1 ILE A 222       5.306  13.144  43.152  1.00  0.92           C  
ATOM   3439  CG2 ILE A 222       7.549  12.896  44.355  1.00  0.92           C  
ATOM   3440  CD1 ILE A 222       4.909  11.681  43.103  1.00  0.92           C  
ATOM   3441  H   ILE A 222       6.721  14.887  40.773  1.00  0.92           H  
ATOM   3442  HA  ILE A 222       6.719  15.445  43.707  1.00  0.92           H  
ATOM   3443  HB  ILE A 222       7.217  12.823  42.221  1.00  0.92           H  
ATOM   3444 1HG1 ILE A 222       4.930  13.577  44.079  1.00  0.92           H  
ATOM   3445 2HG1 ILE A 222       4.826  13.647  42.317  1.00  0.92           H  
ATOM   3446 1HG2 ILE A 222       7.359  11.832  44.499  1.00  0.92           H  
ATOM   3447 2HG2 ILE A 222       8.623  13.058  44.270  1.00  0.92           H  
ATOM   3448 3HG2 ILE A 222       7.173  13.447  45.219  1.00  0.92           H  
ATOM   3449 1HD1 ILE A 222       3.821  11.589  43.157  1.00  0.92           H  
ATOM   3450 2HD1 ILE A 222       5.262  11.247  42.169  1.00  0.92           H  
ATOM   3451 3HD1 ILE A 222       5.358  11.144  43.941  1.00  0.92           H  
ATOM   3452  N   LYS A 223       9.148  15.914  43.728  1.00  0.92           N  
ATOM   3453  CA  LYS A 223      10.579  16.217  43.792  1.00  0.92           C  
ATOM   3454  C   LYS A 223      11.240  15.473  44.948  1.00  0.92           C  
ATOM   3455  O   LYS A 223      12.452  15.222  44.940  1.00  0.92           O  
ATOM   3456  CB  LYS A 223      10.788  17.725  43.938  1.00  0.92           C  
ATOM   3457  CG  LYS A 223      10.347  18.549  42.715  1.00  0.92           C  
ATOM   3458  CD  LYS A 223      10.500  20.039  42.972  1.00  0.92           C  
ATOM   3459  CE  LYS A 223      10.104  20.874  41.757  1.00  0.92           C  
ATOM   3460  NZ  LYS A 223      10.075  22.339  42.096  1.00  0.92           N  
ATOM   3461  H   LYS A 223       8.520  16.350  44.387  1.00  0.92           H  
ATOM   3462  HA  LYS A 223      11.051  15.887  42.865  1.00  0.92           H  
ATOM   3463 1HB  LYS A 223      10.240  18.087  44.810  1.00  0.92           H  
ATOM   3464 2HB  LYS A 223      11.847  17.927  44.111  1.00  0.92           H  
ATOM   3465 1HG  LYS A 223      10.968  18.280  41.858  1.00  0.92           H  
ATOM   3466 2HG  LYS A 223       9.303  18.331  42.468  1.00  0.92           H  
ATOM   3467 1HD  LYS A 223       9.870  20.327  43.813  1.00  0.92           H  
ATOM   3468 2HD  LYS A 223      11.537  20.259  43.225  1.00  0.92           H  
ATOM   3469 1HE  LYS A 223      10.833  20.708  40.963  1.00  0.92           H  
ATOM   3470 2HE  LYS A 223       9.118  20.565  41.398  1.00  0.92           H  
ATOM   3471 1HZ  LYS A 223       9.822  22.878  41.282  1.00  0.92           H  
ATOM   3472 2HZ  LYS A 223       9.389  22.490  42.824  1.00  0.92           H  
ATOM   3473 3HZ  LYS A 223      10.979  22.641  42.430  1.00  0.92           H  
ATOM   3474  N   THR A 224      10.436  15.152  45.961  1.00  0.94           N  
ATOM   3475  CA  THR A 224      10.925  14.494  47.165  1.00  0.94           C  
ATOM   3476  C   THR A 224      10.022  13.321  47.580  1.00  0.94           C  
ATOM   3477  O   THR A 224       8.794  13.454  47.592  1.00  0.94           O  
ATOM   3478  CB  THR A 224      11.046  15.515  48.312  1.00  0.94           C  
ATOM   3479  OG1 THR A 224      11.923  16.575  47.910  1.00  0.94           O  
ATOM   3480  CG2 THR A 224      11.605  14.864  49.535  1.00  0.94           C  
ATOM   3481  H   THR A 224       9.456  15.367  45.895  1.00  0.94           H  
ATOM   3482  HA  THR A 224      11.914  14.094  46.961  1.00  0.94           H  
ATOM   3483  HB  THR A 224      10.064  15.926  48.536  1.00  0.94           H  
ATOM   3484  HG1 THR A 224      12.781  16.204  47.686  1.00  0.94           H  
ATOM   3485 1HG2 THR A 224      11.691  15.594  50.337  1.00  0.94           H  
ATOM   3486 2HG2 THR A 224      10.951  14.065  49.845  1.00  0.94           H  
ATOM   3487 3HG2 THR A 224      12.588  14.465  49.297  1.00  0.94           H  
ATOM   3488  N   THR A 225      10.644  12.190  47.929  1.00  0.97           N  
ATOM   3489  CA  THR A 225       9.936  11.003  48.411  1.00  0.97           C  
ATOM   3490  C   THR A 225      10.491  10.565  49.789  1.00  0.97           C  
ATOM   3491  O   THR A 225      11.703  10.468  49.951  1.00  0.97           O  
ATOM   3492  CB  THR A 225      10.097   9.831  47.400  1.00  0.97           C  
ATOM   3493  OG1 THR A 225       9.547  10.196  46.122  1.00  0.97           O  
ATOM   3494  CG2 THR A 225       9.410   8.574  47.887  1.00  0.97           C  
ATOM   3495  H   THR A 225      11.663  12.182  47.877  1.00  0.97           H  
ATOM   3496  HA  THR A 225       8.886  11.256  48.483  1.00  0.97           H  
ATOM   3497  HB  THR A 225      11.160   9.619  47.277  1.00  0.97           H  
ATOM   3498  HG1 THR A 225       9.496   9.404  45.561  1.00  0.97           H  
ATOM   3499 1HG2 THR A 225       9.561   7.779  47.163  1.00  0.97           H  
ATOM   3500 2HG2 THR A 225       9.830   8.272  48.837  1.00  0.97           H  
ATOM   3501 3HG2 THR A 225       8.347   8.753  48.000  1.00  0.97           H  
ATOM   3502  N   PRO A 226       9.663  10.298  50.813  1.00  1.00           N  
ATOM   3503  CA  PRO A 226      10.101   9.833  52.123  1.00  1.00           C  
ATOM   3504  C   PRO A 226      10.623   8.410  52.066  1.00  1.00           C  
ATOM   3505  O   PRO A 226      10.194   7.615  51.226  1.00  1.00           O  
ATOM   3506  CB  PRO A 226       8.836   9.960  52.969  1.00  1.00           C  
ATOM   3507  CG  PRO A 226       7.694   9.846  51.977  1.00  1.00           C  
ATOM   3508  CD  PRO A 226       8.206  10.502  50.702  1.00  1.00           C  
ATOM   3509  HA  PRO A 226      10.884  10.496  52.509  1.00  1.00           H  
ATOM   3510 1HB  PRO A 226       8.826   9.166  53.731  1.00  1.00           H  
ATOM   3511 2HB  PRO A 226       8.846  10.919  53.511  1.00  1.00           H  
ATOM   3512 1HG  PRO A 226       7.429   8.788  51.832  1.00  1.00           H  
ATOM   3513 2HG  PRO A 226       6.799  10.344  52.380  1.00  1.00           H  
ATOM   3514 1HD  PRO A 226       7.777   9.965  49.857  1.00  1.00           H  
ATOM   3515 2HD  PRO A 226       7.968  11.578  50.683  1.00  1.00           H  
ATOM   3516  N   VAL A 227      11.495   8.072  53.001  1.00  1.02           N  
ATOM   3517  CA  VAL A 227      12.053   6.729  53.091  1.00  1.02           C  
ATOM   3518  C   VAL A 227      12.353   6.352  54.545  1.00  1.02           C  
ATOM   3519  O   VAL A 227      12.553   7.209  55.401  1.00  1.02           O  
ATOM   3520  CB  VAL A 227      13.317   6.649  52.214  1.00  1.02           C  
ATOM   3521  CG1 VAL A 227      14.326   7.519  52.773  1.00  1.02           C  
ATOM   3522  CG2 VAL A 227      13.867   5.257  52.110  1.00  1.02           C  
ATOM   3523  H   VAL A 227      11.836   8.787  53.646  1.00  1.02           H  
ATOM   3524  HA  VAL A 227      11.318   6.026  52.700  1.00  1.02           H  
ATOM   3525  HB  VAL A 227      13.062   6.993  51.226  1.00  1.02           H  
ATOM   3526 1HG1 VAL A 227      15.225   7.497  52.187  1.00  1.02           H  
ATOM   3527 2HG1 VAL A 227      13.948   8.517  52.816  1.00  1.02           H  
ATOM   3528 3HG1 VAL A 227      14.530   7.153  53.763  1.00  1.02           H  
ATOM   3529 1HG2 VAL A 227      14.730   5.306  51.471  1.00  1.02           H  
ATOM   3530 2HG2 VAL A 227      14.168   4.881  53.072  1.00  1.02           H  
ATOM   3531 3HG2 VAL A 227      13.121   4.596  51.674  1.00  1.02           H  
ATOM   3532  N   THR A 228      12.291   5.067  54.821  1.00  1.02           N  
ATOM   3533  CA  THR A 228      12.565   4.503  56.129  1.00  1.02           C  
ATOM   3534  C   THR A 228      14.061   4.442  56.356  1.00  1.02           C  
ATOM   3535  O   THR A 228      14.841   4.789  55.474  1.00  1.02           O  
ATOM   3536  CB  THR A 228      12.044   3.072  56.225  1.00  1.02           C  
ATOM   3537  OG1 THR A 228      12.829   2.242  55.351  1.00  1.02           O  
ATOM   3538  CG2 THR A 228      10.589   3.024  55.794  1.00  1.02           C  
ATOM   3539  H   THR A 228      12.082   4.431  54.066  1.00  1.02           H  
ATOM   3540  HA  THR A 228      12.113   5.130  56.897  1.00  1.02           H  
ATOM   3541  HB  THR A 228      12.139   2.709  57.245  1.00  1.02           H  
ATOM   3542  HG1 THR A 228      13.790   2.256  55.658  1.00  1.02           H  
ATOM   3543 1HG2 THR A 228      10.228   1.998  55.852  1.00  1.02           H  
ATOM   3544 2HG2 THR A 228       9.995   3.658  56.452  1.00  1.02           H  
ATOM   3545 3HG2 THR A 228      10.503   3.383  54.769  1.00  1.02           H  
ATOM   3546  N   LEU A 229      14.450   3.988  57.544  1.00  1.02           N  
ATOM   3547  CA  LEU A 229      15.858   3.812  57.834  1.00  1.02           C  
ATOM   3548  C   LEU A 229      16.243   2.509  57.110  1.00  1.02           C  
ATOM   3549  O   LEU A 229      15.484   2.140  56.205  1.00  1.02           O  
ATOM   3550  CB  LEU A 229      16.155   3.879  59.331  1.00  1.02           C  
ATOM   3551  CG  LEU A 229      15.881   5.194  59.999  1.00  1.02           C  
ATOM   3552  CD1 LEU A 229      16.148   5.044  61.484  1.00  1.02           C  
ATOM   3553  CD2 LEU A 229      16.779   6.246  59.384  1.00  1.02           C  
ATOM   3554  H   LEU A 229      13.759   3.755  58.239  1.00  1.02           H  
ATOM   3555  HA  LEU A 229      16.423   4.616  57.373  1.00  1.02           H  
ATOM   3556 1HB  LEU A 229      15.587   3.120  59.861  1.00  1.02           H  
ATOM   3557 2HB  LEU A 229      17.215   3.732  59.475  1.00  1.02           H  
ATOM   3558  HG  LEU A 229      14.838   5.479  59.863  1.00  1.02           H  
ATOM   3559 1HD1 LEU A 229      15.958   5.993  61.986  1.00  1.02           H  
ATOM   3560 2HD1 LEU A 229      15.490   4.280  61.895  1.00  1.02           H  
ATOM   3561 3HD1 LEU A 229      17.181   4.748  61.643  1.00  1.02           H  
ATOM   3562 1HD2 LEU A 229      16.603   7.210  59.865  1.00  1.02           H  
ATOM   3563 2HD2 LEU A 229      17.807   5.954  59.517  1.00  1.02           H  
ATOM   3564 3HD2 LEU A 229      16.567   6.326  58.330  1.00  1.02           H  
ATOM   3565  N   PRO A 230      17.220   1.686  57.545  1.00  1.01           N  
ATOM   3566  CA  PRO A 230      18.130   1.020  56.626  1.00  1.01           C  
ATOM   3567  C   PRO A 230      17.606   0.939  55.203  1.00  1.01           C  
ATOM   3568  O   PRO A 230      16.873   0.025  54.812  1.00  1.01           O  
ATOM   3569  CB  PRO A 230      18.244  -0.367  57.262  1.00  1.01           C  
ATOM   3570  CG  PRO A 230      18.049  -0.130  58.749  1.00  1.01           C  
ATOM   3571  CD  PRO A 230      17.086   1.017  58.869  1.00  1.01           C  
ATOM   3572  HA  PRO A 230      19.105   1.505  56.649  1.00  1.01           H  
ATOM   3573 1HB  PRO A 230      17.485  -1.038  56.830  1.00  1.01           H  
ATOM   3574 2HB  PRO A 230      19.212  -0.800  57.038  1.00  1.01           H  
ATOM   3575 1HG  PRO A 230      17.663  -1.044  59.223  1.00  1.01           H  
ATOM   3576 2HG  PRO A 230      19.017   0.078  59.224  1.00  1.01           H  
ATOM   3577 1HD  PRO A 230      16.053   0.668  59.028  1.00  1.01           H  
ATOM   3578 2HD  PRO A 230      17.459   1.611  59.694  1.00  1.01           H  
ATOM   3579  N   PHE A 231      18.135   1.877  54.409  1.00  1.00           N  
ATOM   3580  CA  PHE A 231      17.834   2.037  52.996  1.00  1.00           C  
ATOM   3581  C   PHE A 231      19.015   1.680  52.127  1.00  1.00           C  
ATOM   3582  O   PHE A 231      20.139   2.112  52.363  1.00  1.00           O  
ATOM   3583  CB  PHE A 231      17.402   3.475  52.708  1.00  1.00           C  
ATOM   3584  CG  PHE A 231      17.303   3.803  51.244  1.00  1.00           C  
ATOM   3585  CD1 PHE A 231      16.276   3.335  50.445  1.00  1.00           C  
ATOM   3586  CD2 PHE A 231      18.268   4.607  50.672  1.00  1.00           C  
ATOM   3587  CE1 PHE A 231      16.234   3.667  49.108  1.00  1.00           C  
ATOM   3588  CE2 PHE A 231      18.229   4.932  49.353  1.00  1.00           C  
ATOM   3589  CZ  PHE A 231      17.214   4.461  48.564  1.00  1.00           C  
ATOM   3590  H   PHE A 231      18.744   2.564  54.858  1.00  1.00           H  
ATOM   3591  HA  PHE A 231      17.008   1.373  52.744  1.00  1.00           H  
ATOM   3592 1HB  PHE A 231      16.436   3.671  53.183  1.00  1.00           H  
ATOM   3593 2HB  PHE A 231      18.123   4.149  53.148  1.00  1.00           H  
ATOM   3594  HD1 PHE A 231      15.504   2.700  50.879  1.00  1.00           H  
ATOM   3595  HD2 PHE A 231      19.079   4.975  51.294  1.00  1.00           H  
ATOM   3596  HE1 PHE A 231      15.424   3.293  48.479  1.00  1.00           H  
ATOM   3597  HE2 PHE A 231      19.004   5.559  48.930  1.00  1.00           H  
ATOM   3598  HZ  PHE A 231      17.180   4.713  47.507  1.00  1.00           H  
ATOM   3599  N   ASN A 232      18.754   0.892  51.098  1.00  0.99           N  
ATOM   3600  CA  ASN A 232      19.787   0.454  50.171  1.00  0.99           C  
ATOM   3601  C   ASN A 232      20.023   1.484  49.075  1.00  0.99           C  
ATOM   3602  O   ASN A 232      19.155   1.723  48.234  1.00  0.99           O  
ATOM   3603  CB  ASN A 232      19.427  -0.898  49.598  1.00  0.99           C  
ATOM   3604  CG  ASN A 232      20.514  -1.548  48.733  1.00  0.99           C  
ATOM   3605  OD1 ASN A 232      21.398  -0.922  48.123  1.00  0.99           O  
ATOM   3606  ND2 ASN A 232      20.438  -2.857  48.667  1.00  0.99           N  
ATOM   3607  H   ASN A 232      17.803   0.579  50.958  1.00  0.99           H  
ATOM   3608  HA  ASN A 232      20.726   0.357  50.719  1.00  0.99           H  
ATOM   3609 1HB  ASN A 232      19.190  -1.578  50.417  1.00  0.99           H  
ATOM   3610 2HB  ASN A 232      18.530  -0.793  48.995  1.00  0.99           H  
ATOM   3611 1HD2 ASN A 232      21.092  -3.370  48.113  1.00  0.99           H  
ATOM   3612 2HD2 ASN A 232      19.715  -3.340  49.163  1.00  0.99           H  
ATOM   3613  N   LEU A 233      21.213   2.077  49.060  1.00  0.99           N  
ATOM   3614  CA  LEU A 233      21.550   3.130  48.105  1.00  0.99           C  
ATOM   3615  C   LEU A 233      21.521   2.630  46.661  1.00  0.99           C  
ATOM   3616  O   LEU A 233      21.424   3.419  45.724  1.00  0.99           O  
ATOM   3617  CB  LEU A 233      22.910   3.756  48.426  1.00  0.99           C  
ATOM   3618  CG  LEU A 233      22.857   4.952  49.368  1.00  0.99           C  
ATOM   3619  CD1 LEU A 233      22.215   4.530  50.681  1.00  0.99           C  
ATOM   3620  CD2 LEU A 233      24.253   5.527  49.596  1.00  0.99           C  
ATOM   3621  H   LEU A 233      21.906   1.790  49.754  1.00  0.99           H  
ATOM   3622  HA  LEU A 233      20.803   3.915  48.201  1.00  0.99           H  
ATOM   3623 1HB  LEU A 233      23.537   2.993  48.886  1.00  0.99           H  
ATOM   3624 2HB  LEU A 233      23.372   4.081  47.497  1.00  0.99           H  
ATOM   3625  HG  LEU A 233      22.248   5.701  48.916  1.00  0.99           H  
ATOM   3626 1HD1 LEU A 233      22.151   5.392  51.327  1.00  0.99           H  
ATOM   3627 2HD1 LEU A 233      21.217   4.141  50.494  1.00  0.99           H  
ATOM   3628 3HD1 LEU A 233      22.816   3.755  51.161  1.00  0.99           H  
ATOM   3629 1HD2 LEU A 233      24.185   6.393  50.259  1.00  0.99           H  
ATOM   3630 2HD2 LEU A 233      24.876   4.778  50.048  1.00  0.99           H  
ATOM   3631 3HD2 LEU A 233      24.685   5.832  48.646  1.00  0.99           H  
ATOM   3632  N   GLY A 234      21.568   1.314  46.463  1.00  1.00           N  
ATOM   3633  CA  GLY A 234      21.501   0.720  45.130  1.00  1.00           C  
ATOM   3634  C   GLY A 234      20.143   0.989  44.458  1.00  1.00           C  
ATOM   3635  O   GLY A 234      19.982   0.765  43.258  1.00  1.00           O  
ATOM   3636  H   GLY A 234      21.623   0.686  47.259  1.00  1.00           H  
ATOM   3637 1HA  GLY A 234      22.301   1.125  44.511  1.00  1.00           H  
ATOM   3638 2HA  GLY A 234      21.667  -0.353  45.207  1.00  1.00           H  
ATOM   3639  N   GLN A 235      19.163   1.475  45.236  1.00  1.02           N  
ATOM   3640  CA  GLN A 235      17.836   1.819  44.740  1.00  1.02           C  
ATOM   3641  C   GLN A 235      17.772   3.259  44.205  1.00  1.02           C  
ATOM   3642  O   GLN A 235      16.708   3.706  43.751  1.00  1.02           O  
ATOM   3643  CB  GLN A 235      16.801   1.647  45.852  1.00  1.02           C  
ATOM   3644  CG  GLN A 235      16.616   0.218  46.323  1.00  1.02           C  
ATOM   3645  CD  GLN A 235      15.602   0.093  47.460  1.00  1.02           C  
ATOM   3646  OE1 GLN A 235      14.751   0.966  47.672  1.00  1.02           O  
ATOM   3647  NE2 GLN A 235      15.684  -1.011  48.195  1.00  1.02           N  
ATOM   3648  H   GLN A 235      19.337   1.616  46.232  1.00  1.02           H  
ATOM   3649  HA  GLN A 235      17.591   1.144  43.921  1.00  1.02           H  
ATOM   3650 1HB  GLN A 235      17.115   2.228  46.708  1.00  1.02           H  
ATOM   3651 2HB  GLN A 235      15.838   2.034  45.524  1.00  1.02           H  
ATOM   3652 1HG  GLN A 235      16.282  -0.394  45.489  1.00  1.02           H  
ATOM   3653 2HG  GLN A 235      17.582  -0.140  46.691  1.00  1.02           H  
ATOM   3654 1HE2 GLN A 235      15.045  -1.156  48.950  1.00  1.02           H  
ATOM   3655 2HE2 GLN A 235      16.372  -1.702  47.981  1.00  1.02           H  
ATOM   3656  N   THR A 236      18.890   3.988  44.288  1.00  1.03           N  
ATOM   3657  CA  THR A 236      18.970   5.358  43.799  1.00  1.03           C  
ATOM   3658  C   THR A 236      19.516   5.387  42.367  1.00  1.03           C  
ATOM   3659  O   THR A 236      20.030   4.392  41.855  1.00  1.03           O  
ATOM   3660  CB  THR A 236      19.874   6.235  44.709  1.00  1.03           C  
ATOM   3661  OG1 THR A 236      21.222   5.742  44.669  1.00  1.03           O  
ATOM   3662  CG2 THR A 236      19.377   6.241  46.151  1.00  1.03           C  
ATOM   3663  H   THR A 236      19.732   3.581  44.698  1.00  1.03           H  
ATOM   3664  HA  THR A 236      17.971   5.790  43.790  1.00  1.03           H  
ATOM   3665  HB  THR A 236      19.871   7.253  44.339  1.00  1.03           H  
ATOM   3666  HG1 THR A 236      21.238   4.803  44.928  1.00  1.03           H  
ATOM   3667 1HG2 THR A 236      20.031   6.870  46.757  1.00  1.03           H  
ATOM   3668 2HG2 THR A 236      18.359   6.634  46.187  1.00  1.03           H  
ATOM   3669 3HG2 THR A 236      19.393   5.223  46.530  1.00  1.03           H  
ATOM   3670  N   VAL A 237      19.413   6.553  41.743  1.00  1.02           N  
ATOM   3671  CA  VAL A 237      19.923   6.830  40.403  1.00  1.02           C  
ATOM   3672  C   VAL A 237      20.870   8.023  40.473  1.00  1.02           C  
ATOM   3673  O   VAL A 237      20.977   8.675  41.513  1.00  1.02           O  
ATOM   3674  CB  VAL A 237      18.783   7.068  39.386  1.00  1.02           C  
ATOM   3675  CG1 VAL A 237      17.917   5.814  39.261  1.00  1.02           C  
ATOM   3676  CG2 VAL A 237      17.952   8.233  39.854  1.00  1.02           C  
ATOM   3677  H   VAL A 237      18.960   7.304  42.237  1.00  1.02           H  
ATOM   3678  HA  VAL A 237      20.492   5.964  40.059  1.00  1.02           H  
ATOM   3679  HB  VAL A 237      19.207   7.285  38.404  1.00  1.02           H  
ATOM   3680 1HG1 VAL A 237      17.111   5.978  38.543  1.00  1.02           H  
ATOM   3681 2HG1 VAL A 237      18.532   4.980  38.927  1.00  1.02           H  
ATOM   3682 3HG1 VAL A 237      17.500   5.582  40.223  1.00  1.02           H  
ATOM   3683 1HG2 VAL A 237      17.151   8.427  39.149  1.00  1.02           H  
ATOM   3684 2HG2 VAL A 237      17.527   8.001  40.826  1.00  1.02           H  
ATOM   3685 3HG2 VAL A 237      18.578   9.122  39.931  1.00  1.02           H  
ATOM   3686  N   ALA A 238      21.536   8.315  39.368  1.00  1.00           N  
ATOM   3687  CA  ALA A 238      22.551   9.350  39.273  1.00  1.00           C  
ATOM   3688  C   ALA A 238      22.112  10.731  39.732  1.00  1.00           C  
ATOM   3689  O   ALA A 238      22.931  11.465  40.260  1.00  1.00           O  
ATOM   3690  CB  ALA A 238      23.010   9.455  37.835  1.00  1.00           C  
ATOM   3691  H   ALA A 238      21.393   7.739  38.552  1.00  1.00           H  
ATOM   3692  HA  ALA A 238      23.389   9.041  39.894  1.00  1.00           H  
ATOM   3693 1HB  ALA A 238      23.807  10.190  37.758  1.00  1.00           H  
ATOM   3694 2HB  ALA A 238      23.378   8.485  37.497  1.00  1.00           H  
ATOM   3695 3HB  ALA A 238      22.174   9.757  37.233  1.00  1.00           H  
ATOM   3696  N   ASP A 239      20.865  11.124  39.514  1.00  0.96           N  
ATOM   3697  CA  ASP A 239      20.455  12.462  39.942  1.00  0.96           C  
ATOM   3698  C   ASP A 239      19.684  12.477  41.272  1.00  0.96           C  
ATOM   3699  O   ASP A 239      19.089  13.497  41.629  1.00  0.96           O  
ATOM   3700  CB  ASP A 239      19.649  13.154  38.839  1.00  0.96           C  
ATOM   3701  CG  ASP A 239      18.351  12.444  38.473  1.00  0.96           C  
ATOM   3702  OD1 ASP A 239      18.083  11.420  39.029  1.00  0.96           O  
ATOM   3703  OD2 ASP A 239      17.640  12.940  37.628  1.00  0.96           O  
ATOM   3704  H   ASP A 239      20.209  10.499  39.069  1.00  0.96           H  
ATOM   3705  HA  ASP A 239      21.354  13.057  40.087  1.00  0.96           H  
ATOM   3706 1HB  ASP A 239      19.411  14.169  39.154  1.00  0.96           H  
ATOM   3707 2HB  ASP A 239      20.267  13.233  37.946  1.00  0.96           H  
ATOM   3708  N   ASN A 240      19.686  11.357  41.998  1.00  0.93           N  
ATOM   3709  CA  ASN A 240      18.948  11.238  43.257  1.00  0.93           C  
ATOM   3710  C   ASN A 240      19.806  11.489  44.494  1.00  0.93           C  
ATOM   3711  O   ASN A 240      20.811  10.815  44.713  1.00  0.93           O  
ATOM   3712  CB  ASN A 240      18.275   9.888  43.313  1.00  0.93           C  
ATOM   3713  CG  ASN A 240      17.359   9.647  44.479  1.00  0.93           C  
ATOM   3714  OD1 ASN A 240      17.762   9.476  45.632  1.00  0.93           O  
ATOM   3715  ND2 ASN A 240      16.086   9.618  44.173  1.00  0.93           N  
ATOM   3716  H   ASN A 240      20.211  10.546  41.673  1.00  0.93           H  
ATOM   3717  HA  ASN A 240      18.167  11.995  43.256  1.00  0.93           H  
ATOM   3718 1HB  ASN A 240      17.697   9.764  42.404  1.00  0.93           H  
ATOM   3719 2HB  ASN A 240      19.041   9.127  43.307  1.00  0.93           H  
ATOM   3720 1HD2 ASN A 240      15.401   9.459  44.885  1.00  0.93           H  
ATOM   3721 2HD2 ASN A 240      15.801   9.759  43.228  1.00  0.93           H  
ATOM   3722  N   CYS A 241      19.428  12.491  45.275  1.00  0.92           N  
ATOM   3723  CA  CYS A 241      20.143  12.853  46.494  1.00  0.92           C  
ATOM   3724  C   CYS A 241      19.478  12.253  47.727  1.00  0.92           C  
ATOM   3725  O   CYS A 241      18.286  11.928  47.700  1.00  0.92           O  
ATOM   3726  CB  CYS A 241      20.203  14.363  46.619  1.00  0.92           C  
ATOM   3727  SG  CYS A 241      18.586  15.174  46.800  1.00  0.92           S  
ATOM   3728  H   CYS A 241      18.586  12.998  45.026  1.00  0.92           H  
ATOM   3729  HA  CYS A 241      21.161  12.482  46.429  1.00  0.92           H  
ATOM   3730 1HB  CYS A 241      20.835  14.632  47.465  1.00  0.92           H  
ATOM   3731 2HB  CYS A 241      20.668  14.748  45.725  1.00  0.92           H  
ATOM   3732  HG  CYS A 241      18.006  14.563  45.735  1.00  0.92           H  
ATOM   3733  N   LEU A 242      20.221  12.175  48.838  1.00  0.93           N  
ATOM   3734  CA  LEU A 242      19.635  11.693  50.096  1.00  0.93           C  
ATOM   3735  C   LEU A 242      19.788  12.705  51.230  1.00  0.93           C  
ATOM   3736  O   LEU A 242      20.869  13.260  51.442  1.00  0.93           O  
ATOM   3737  CB  LEU A 242      20.292  10.363  50.501  1.00  0.93           C  
ATOM   3738  CG  LEU A 242      20.093   9.200  49.529  1.00  0.93           C  
ATOM   3739  CD1 LEU A 242      20.950   8.036  49.910  1.00  0.93           C  
ATOM   3740  CD2 LEU A 242      18.702   8.803  49.545  1.00  0.93           C  
ATOM   3741  H   LEU A 242      21.203  12.464  48.803  1.00  0.93           H  
ATOM   3742  HA  LEU A 242      18.569  11.522  49.942  1.00  0.93           H  
ATOM   3743 1HB  LEU A 242      21.333  10.523  50.595  1.00  0.93           H  
ATOM   3744 2HB  LEU A 242      19.921  10.073  51.465  1.00  0.93           H  
ATOM   3745  HG  LEU A 242      20.346   9.511  48.533  1.00  0.93           H  
ATOM   3746 1HD1 LEU A 242      20.760   7.247  49.200  1.00  0.93           H  
ATOM   3747 2HD1 LEU A 242      22.003   8.319  49.875  1.00  0.93           H  
ATOM   3748 3HD1 LEU A 242      20.707   7.697  50.902  1.00  0.93           H  
ATOM   3749 1HD2 LEU A 242      18.559   7.988  48.844  1.00  0.93           H  
ATOM   3750 2HD2 LEU A 242      18.409   8.481  50.529  1.00  0.93           H  
ATOM   3751 3HD2 LEU A 242      18.098   9.657  49.252  1.00  0.93           H  
ATOM   3752  N   SER A 243      18.725  12.901  52.006  1.00  0.96           N  
ATOM   3753  CA  SER A 243      18.804  13.827  53.132  1.00  0.96           C  
ATOM   3754  C   SER A 243      18.237  13.246  54.415  1.00  0.96           C  
ATOM   3755  O   SER A 243      17.140  12.681  54.426  1.00  0.96           O  
ATOM   3756  CB  SER A 243      18.012  15.087  52.820  1.00  0.96           C  
ATOM   3757  OG  SER A 243      18.524  15.778  51.702  1.00  0.96           O  
ATOM   3758  H   SER A 243      17.847  12.427  51.794  1.00  0.96           H  
ATOM   3759  HA  SER A 243      19.846  14.082  53.306  1.00  0.96           H  
ATOM   3760 1HB  SER A 243      16.973  14.810  52.632  1.00  0.96           H  
ATOM   3761 2HB  SER A 243      18.022  15.741  53.691  1.00  0.96           H  
ATOM   3762  HG  SER A 243      17.879  16.465  51.504  1.00  0.96           H  
ATOM   3763  N   LEU A 244      18.949  13.449  55.522  1.00  1.01           N  
ATOM   3764  CA  LEU A 244      18.431  13.031  56.813  1.00  1.01           C  
ATOM   3765  C   LEU A 244      18.450  14.184  57.786  1.00  1.01           C  
ATOM   3766  O   LEU A 244      19.423  14.934  57.863  1.00  1.01           O  
ATOM   3767  CB  LEU A 244      19.258  11.887  57.388  1.00  1.01           C  
ATOM   3768  CG  LEU A 244      19.277  10.674  56.555  1.00  1.01           C  
ATOM   3769  CD1 LEU A 244      20.561  10.676  55.712  1.00  1.01           C  
ATOM   3770  CD2 LEU A 244      19.105   9.464  57.438  1.00  1.01           C  
ATOM   3771  H   LEU A 244      19.859  13.897  55.456  1.00  1.01           H  
ATOM   3772  HA  LEU A 244      17.401  12.703  56.696  1.00  1.01           H  
ATOM   3773 1HB  LEU A 244      20.285  12.224  57.517  1.00  1.01           H  
ATOM   3774 2HB  LEU A 244      18.856  11.622  58.365  1.00  1.01           H  
ATOM   3775  HG  LEU A 244      18.475  10.715  55.878  1.00  1.01           H  
ATOM   3776 1HD1 LEU A 244      20.575   9.798  55.068  1.00  1.01           H  
ATOM   3777 2HD1 LEU A 244      20.607  11.576  55.098  1.00  1.01           H  
ATOM   3778 3HD1 LEU A 244      21.418  10.656  56.373  1.00  1.01           H  
ATOM   3779 1HD2 LEU A 244      19.108   8.560  56.831  1.00  1.01           H  
ATOM   3780 2HD2 LEU A 244      19.892   9.434  58.144  1.00  1.01           H  
ATOM   3781 3HD2 LEU A 244      18.160   9.541  57.972  1.00  1.01           H  
ATOM   3782  N   SER A 245      17.390  14.300  58.563  1.00  1.05           N  
ATOM   3783  CA  SER A 245      17.295  15.323  59.591  1.00  1.05           C  
ATOM   3784  C   SER A 245      16.156  15.022  60.556  1.00  1.05           C  
ATOM   3785  O   SER A 245      15.507  13.978  60.477  1.00  1.05           O  
ATOM   3786  CB  SER A 245      17.113  16.702  58.980  1.00  1.05           C  
ATOM   3787  OG  SER A 245      17.288  17.695  59.969  1.00  1.05           O  
ATOM   3788  H   SER A 245      16.623  13.654  58.436  1.00  1.05           H  
ATOM   3789  HA  SER A 245      18.227  15.323  60.162  1.00  1.05           H  
ATOM   3790 1HB  SER A 245      17.827  16.861  58.175  1.00  1.05           H  
ATOM   3791 2HB  SER A 245      16.114  16.778  58.553  1.00  1.05           H  
ATOM   3792  HG  SER A 245      18.222  17.730  60.166  1.00  1.05           H  
ATOM   3793  N   GLY A 246      15.882  15.974  61.445  1.00  1.08           N  
ATOM   3794  CA  GLY A 246      14.806  15.863  62.435  1.00  1.08           C  
ATOM   3795  C   GLY A 246      13.423  15.806  61.779  1.00  1.08           C  
ATOM   3796  O   GLY A 246      12.444  15.397  62.399  1.00  1.08           O  
ATOM   3797  H   GLY A 246      16.448  16.810  61.398  1.00  1.08           H  
ATOM   3798 1HA  GLY A 246      14.962  14.968  63.039  1.00  1.08           H  
ATOM   3799 2HA  GLY A 246      14.852  16.715  63.111  1.00  1.08           H  
ATOM   3800  N   MET A 247      13.359  16.216  60.513  1.00  1.08           N  
ATOM   3801  CA  MET A 247      12.133  16.221  59.733  1.00  1.08           C  
ATOM   3802  C   MET A 247      11.883  14.898  58.999  1.00  1.08           C  
ATOM   3803  O   MET A 247      10.860  14.749  58.329  1.00  1.08           O  
ATOM   3804  CB  MET A 247      12.176  17.367  58.730  1.00  1.08           C  
ATOM   3805  CG  MET A 247      12.241  18.749  59.366  1.00  1.08           C  
ATOM   3806  SD  MET A 247      10.839  19.085  60.444  1.00  1.08           S  
ATOM   3807  CE  MET A 247       9.518  19.210  59.245  1.00  1.08           C  
ATOM   3808  H   MET A 247      14.208  16.541  60.079  1.00  1.08           H  
ATOM   3809  HA  MET A 247      11.296  16.379  60.413  1.00  1.08           H  
ATOM   3810 1HB  MET A 247      13.050  17.250  58.090  1.00  1.08           H  
ATOM   3811 2HB  MET A 247      11.294  17.325  58.091  1.00  1.08           H  
ATOM   3812 1HG  MET A 247      13.156  18.837  59.952  1.00  1.08           H  
ATOM   3813 2HG  MET A 247      12.263  19.509  58.584  1.00  1.08           H  
ATOM   3814 1HE  MET A 247       8.579  19.416  59.758  1.00  1.08           H  
ATOM   3815 2HE  MET A 247       9.736  20.019  58.546  1.00  1.08           H  
ATOM   3816 3HE  MET A 247       9.434  18.271  58.698  1.00  1.08           H  
ATOM   3817  N   GLY A 248      12.806  13.938  59.121  1.00  1.05           N  
ATOM   3818  CA  GLY A 248      12.664  12.646  58.451  1.00  1.05           C  
ATOM   3819  C   GLY A 248      13.601  12.448  57.255  1.00  1.05           C  
ATOM   3820  O   GLY A 248      14.058  13.408  56.626  1.00  1.05           O  
ATOM   3821  H   GLY A 248      13.634  14.091  59.696  1.00  1.05           H  
ATOM   3822 1HA  GLY A 248      12.848  11.856  59.180  1.00  1.05           H  
ATOM   3823 2HA  GLY A 248      11.633  12.523  58.122  1.00  1.05           H  
ATOM   3824  N   TYR A 249      13.876  11.174  56.967  1.00  1.00           N  
ATOM   3825  CA  TYR A 249      14.755  10.722  55.882  1.00  1.00           C  
ATOM   3826  C   TYR A 249      14.038  10.725  54.533  1.00  1.00           C  
ATOM   3827  O   TYR A 249      12.958  10.137  54.401  1.00  1.00           O  
ATOM   3828  CB  TYR A 249      15.331   9.337  56.249  1.00  1.00           C  
ATOM   3829  CG  TYR A 249      16.324   8.676  55.270  1.00  1.00           C  
ATOM   3830  CD1 TYR A 249      16.942   9.383  54.271  1.00  1.00           C  
ATOM   3831  CD2 TYR A 249      16.648   7.342  55.435  1.00  1.00           C  
ATOM   3832  CE1 TYR A 249      17.829   8.802  53.449  1.00  1.00           C  
ATOM   3833  CE2 TYR A 249      17.560   6.745  54.605  1.00  1.00           C  
ATOM   3834  CZ  TYR A 249      18.146   7.486  53.604  1.00  1.00           C  
ATOM   3835  OH  TYR A 249      19.048   6.935  52.766  1.00  1.00           O  
ATOM   3836  H   TYR A 249      13.444  10.464  57.541  1.00  1.00           H  
ATOM   3837  HA  TYR A 249      15.586  11.415  55.807  1.00  1.00           H  
ATOM   3838 1HB  TYR A 249      15.826   9.414  57.213  1.00  1.00           H  
ATOM   3839 2HB  TYR A 249      14.501   8.643  56.382  1.00  1.00           H  
ATOM   3840  HD1 TYR A 249      16.735  10.405  54.137  1.00  1.00           H  
ATOM   3841  HD2 TYR A 249      16.181   6.772  56.220  1.00  1.00           H  
ATOM   3842  HE1 TYR A 249      18.286   9.394  52.681  1.00  1.00           H  
ATOM   3843  HE2 TYR A 249      17.807   5.695  54.747  1.00  1.00           H  
ATOM   3844  HH  TYR A 249      19.275   7.573  52.089  1.00  1.00           H  
ATOM   3845  N   HIS A 250      14.595  11.471  53.570  1.00  0.96           N  
ATOM   3846  CA  HIS A 250      14.018  11.606  52.239  1.00  0.96           C  
ATOM   3847  C   HIS A 250      15.007  11.419  51.074  1.00  0.96           C  
ATOM   3848  O   HIS A 250      16.210  11.687  51.175  1.00  0.96           O  
ATOM   3849  CB  HIS A 250      13.384  12.989  52.079  1.00  0.96           C  
ATOM   3850  CG  HIS A 250      12.190  13.280  52.977  1.00  0.96           C  
ATOM   3851  ND1 HIS A 250      12.309  13.638  54.312  1.00  0.96           N  
ATOM   3852  CD2 HIS A 250      10.862  13.269  52.712  1.00  0.96           C  
ATOM   3853  CE1 HIS A 250      11.105  13.825  54.817  1.00  0.96           C  
ATOM   3854  NE2 HIS A 250      10.213  13.607  53.866  1.00  0.96           N  
ATOM   3855  H   HIS A 250      15.471  11.951  53.783  1.00  0.96           H  
ATOM   3856  HA  HIS A 250      13.237  10.858  52.113  1.00  0.96           H  
ATOM   3857 1HB  HIS A 250      14.139  13.756  52.252  1.00  0.96           H  
ATOM   3858 2HB  HIS A 250      13.061  13.078  51.058  1.00  0.96           H  
ATOM   3859  HD1 HIS A 250      13.152  13.747  54.878  1.00  0.96           H  
ATOM   3860  HD2 HIS A 250      10.286  13.050  51.816  1.00  0.96           H  
ATOM   3861  HE1 HIS A 250      10.985  14.113  55.860  1.00  0.96           H  
ATOM   3862  N   LEU A 251      14.454  11.000  49.935  1.00  0.94           N  
ATOM   3863  CA  LEU A 251      15.145  10.934  48.644  1.00  0.94           C  
ATOM   3864  C   LEU A 251      14.680  12.093  47.790  1.00  0.94           C  
ATOM   3865  O   LEU A 251      13.517  12.494  47.873  1.00  0.94           O  
ATOM   3866  CB  LEU A 251      14.794   9.656  47.861  1.00  0.94           C  
ATOM   3867  CG  LEU A 251      15.564   8.384  48.128  1.00  0.94           C  
ATOM   3868  CD1 LEU A 251      15.460   8.026  49.553  1.00  0.94           C  
ATOM   3869  CD2 LEU A 251      14.995   7.280  47.276  1.00  0.94           C  
ATOM   3870  H   LEU A 251      13.470  10.752  49.952  1.00  0.94           H  
ATOM   3871  HA  LEU A 251      16.218  11.008  48.793  1.00  0.94           H  
ATOM   3872 1HB  LEU A 251      13.742   9.434  48.044  1.00  0.94           H  
ATOM   3873 2HB  LEU A 251      14.907   9.879  46.809  1.00  0.94           H  
ATOM   3874  HG  LEU A 251      16.589   8.529  47.860  1.00  0.94           H  
ATOM   3875 1HD1 LEU A 251      16.008   7.103  49.746  1.00  0.94           H  
ATOM   3876 2HD1 LEU A 251      15.869   8.822  50.164  1.00  0.94           H  
ATOM   3877 3HD1 LEU A 251      14.423   7.891  49.780  1.00  0.94           H  
ATOM   3878 1HD2 LEU A 251      15.538   6.371  47.447  1.00  0.94           H  
ATOM   3879 2HD2 LEU A 251      13.946   7.130  47.534  1.00  0.94           H  
ATOM   3880 3HD2 LEU A 251      15.077   7.553  46.224  1.00  0.94           H  
ATOM   3881  N   GLY A 252      15.517  12.596  46.899  1.00  0.95           N  
ATOM   3882  CA  GLY A 252      14.961  13.625  46.029  1.00  0.95           C  
ATOM   3883  C   GLY A 252      15.793  13.992  44.824  1.00  0.95           C  
ATOM   3884  O   GLY A 252      16.933  13.562  44.657  1.00  0.95           O  
ATOM   3885  H   GLY A 252      16.494  12.294  46.871  1.00  0.95           H  
ATOM   3886 1HA  GLY A 252      13.982  13.294  45.683  1.00  0.95           H  
ATOM   3887 2HA  GLY A 252      14.781  14.524  46.618  1.00  0.95           H  
ATOM   3888  N   LEU A 253      15.214  14.818  43.975  1.00  0.96           N  
ATOM   3889  CA  LEU A 253      15.883  15.169  42.739  1.00  0.96           C  
ATOM   3890  C   LEU A 253      16.896  16.303  42.916  1.00  0.96           C  
ATOM   3891  O   LEU A 253      16.548  17.447  43.248  1.00  0.96           O  
ATOM   3892  CB  LEU A 253      14.802  15.459  41.696  1.00  0.96           C  
ATOM   3893  CG  LEU A 253      15.246  15.798  40.312  1.00  0.96           C  
ATOM   3894  CD1 LEU A 253      16.045  14.664  39.742  1.00  0.96           C  
ATOM   3895  CD2 LEU A 253      13.998  15.991  39.470  1.00  0.96           C  
ATOM   3896  H   LEU A 253      14.266  15.149  44.183  1.00  0.96           H  
ATOM   3897  HA  LEU A 253      16.434  14.291  42.393  1.00  0.96           H  
ATOM   3898 1HB  LEU A 253      14.150  14.600  41.629  1.00  0.96           H  
ATOM   3899 2HB  LEU A 253      14.205  16.300  42.056  1.00  0.96           H  
ATOM   3900  HG  LEU A 253      15.854  16.694  40.319  1.00  0.96           H  
ATOM   3901 1HD1 LEU A 253      16.351  14.905  38.722  1.00  0.96           H  
ATOM   3902 2HD1 LEU A 253      16.935  14.493  40.348  1.00  0.96           H  
ATOM   3903 3HD1 LEU A 253      15.450  13.758  39.726  1.00  0.96           H  
ATOM   3904 1HD2 LEU A 253      14.279  16.236  38.445  1.00  0.96           H  
ATOM   3905 2HD2 LEU A 253      13.413  15.076  39.474  1.00  0.96           H  
ATOM   3906 3HD2 LEU A 253      13.411  16.781  39.892  1.00  0.96           H  
ATOM   3907  N   GLY A 254      18.162  15.954  42.673  1.00  0.98           N  
ATOM   3908  CA  GLY A 254      19.326  16.815  42.859  1.00  0.98           C  
ATOM   3909  C   GLY A 254      19.360  18.008  41.914  1.00  0.98           C  
ATOM   3910  O   GLY A 254      20.108  18.959  42.131  1.00  0.98           O  
ATOM   3911  H   GLY A 254      18.350  14.999  42.367  1.00  0.98           H  
ATOM   3912 1HA  GLY A 254      19.353  17.159  43.890  1.00  0.98           H  
ATOM   3913 2HA  GLY A 254      20.219  16.213  42.712  1.00  0.98           H  
ATOM   3914  N   GLY A 255      18.531  17.963  40.867  1.00  0.99           N  
ATOM   3915  CA  GLY A 255      18.430  19.047  39.897  1.00  0.99           C  
ATOM   3916  C   GLY A 255      17.599  20.209  40.440  1.00  0.99           C  
ATOM   3917  O   GLY A 255      17.566  21.287  39.845  1.00  0.99           O  
ATOM   3918  H   GLY A 255      17.955  17.142  40.752  1.00  0.99           H  
ATOM   3919 1HA  GLY A 255      19.429  19.398  39.636  1.00  0.99           H  
ATOM   3920 2HA  GLY A 255      17.974  18.670  38.982  1.00  0.99           H  
ATOM   3921  N   TYR A 256      16.933  19.981  41.573  1.00  0.99           N  
ATOM   3922  CA  TYR A 256      16.106  20.983  42.228  1.00  0.99           C  
ATOM   3923  C   TYR A 256      16.555  21.230  43.660  1.00  0.99           C  
ATOM   3924  O   TYR A 256      16.454  22.353  44.153  1.00  0.99           O  
ATOM   3925  CB  TYR A 256      14.629  20.597  42.142  1.00  0.99           C  
ATOM   3926  CG  TYR A 256      14.137  20.613  40.716  1.00  0.99           C  
ATOM   3927  CD1 TYR A 256      14.203  19.496  39.950  1.00  0.99           C  
ATOM   3928  CD2 TYR A 256      13.636  21.787  40.183  1.00  0.99           C  
ATOM   3929  CE1 TYR A 256      13.772  19.527  38.630  1.00  0.99           C  
ATOM   3930  CE2 TYR A 256      13.203  21.830  38.880  1.00  0.99           C  
ATOM   3931  CZ  TYR A 256      13.271  20.708  38.101  1.00  0.99           C  
ATOM   3932  OH  TYR A 256      12.852  20.766  36.792  1.00  0.99           O  
ATOM   3933  H   TYR A 256      16.993  19.066  42.012  1.00  0.99           H  
ATOM   3934  HA  TYR A 256      16.227  21.924  41.694  1.00  0.99           H  
ATOM   3935 1HB  TYR A 256      14.486  19.589  42.548  1.00  0.99           H  
ATOM   3936 2HB  TYR A 256      14.027  21.286  42.729  1.00  0.99           H  
ATOM   3937  HD1 TYR A 256      14.605  18.599  40.383  1.00  0.99           H  
ATOM   3938  HD2 TYR A 256      13.592  22.685  40.798  1.00  0.99           H  
ATOM   3939  HE1 TYR A 256      13.832  18.635  38.011  1.00  0.99           H  
ATOM   3940  HE2 TYR A 256      12.815  22.760  38.465  1.00  0.99           H  
ATOM   3941  HH  TYR A 256      12.857  19.883  36.406  1.00  0.99           H  
ATOM   3942  N   CYS A 257      17.062  20.195  44.328  1.00  0.99           N  
ATOM   3943  CA  CYS A 257      17.451  20.330  45.723  1.00  0.99           C  
ATOM   3944  C   CYS A 257      18.460  21.477  45.915  1.00  0.99           C  
ATOM   3945  O   CYS A 257      19.601  21.359  45.453  1.00  0.99           O  
ATOM   3946  CB  CYS A 257      18.112  19.041  46.182  1.00  0.99           C  
ATOM   3947  SG  CYS A 257      18.680  19.060  47.869  1.00  0.99           S  
ATOM   3948  H   CYS A 257      17.116  19.281  43.881  1.00  0.99           H  
ATOM   3949  HA  CYS A 257      16.552  20.455  46.308  1.00  0.99           H  
ATOM   3950 1HB  CYS A 257      17.409  18.214  46.067  1.00  0.99           H  
ATOM   3951 2HB  CYS A 257      18.958  18.826  45.543  1.00  0.99           H  
ATOM   3952  HG  CYS A 257      19.017  17.768  47.894  1.00  0.99           H  
ATOM   3953  N   PRO A 258      18.118  22.538  46.694  1.00  1.03           N  
ATOM   3954  CA  PRO A 258      18.938  23.710  46.978  1.00  1.03           C  
ATOM   3955  C   PRO A 258      20.282  23.374  47.589  1.00  1.03           C  
ATOM   3956  O   PRO A 258      21.237  24.136  47.459  1.00  1.03           O  
ATOM   3957  CB  PRO A 258      18.091  24.478  47.994  1.00  1.03           C  
ATOM   3958  CG  PRO A 258      16.679  24.057  47.720  1.00  1.03           C  
ATOM   3959  CD  PRO A 258      16.770  22.610  47.316  1.00  1.03           C  
ATOM   3960  HA  PRO A 258      19.060  24.297  46.056  1.00  1.03           H  
ATOM   3961 1HB  PRO A 258      18.421  24.231  49.016  1.00  1.03           H  
ATOM   3962 2HB  PRO A 258      18.243  25.558  47.863  1.00  1.03           H  
ATOM   3963 1HG  PRO A 258      16.056  24.210  48.614  1.00  1.03           H  
ATOM   3964 2HG  PRO A 258      16.248  24.683  46.924  1.00  1.03           H  
ATOM   3965 1HD  PRO A 258      16.695  21.941  48.186  1.00  1.03           H  
ATOM   3966 2HD  PRO A 258      15.970  22.455  46.583  1.00  1.03           H  
ATOM   3967  N   THR A 259      20.356  22.220  48.245  1.00  1.13           N  
ATOM   3968  CA  THR A 259      21.579  21.784  48.885  1.00  1.13           C  
ATOM   3969  C   THR A 259      22.540  21.194  47.859  1.00  1.13           C  
ATOM   3970  O   THR A 259      23.758  21.249  48.039  1.00  1.13           O  
ATOM   3971  CB  THR A 259      21.317  20.779  50.012  1.00  1.13           C  
ATOM   3972  OG1 THR A 259      20.426  21.352  50.982  1.00  1.13           O  
ATOM   3973  CG2 THR A 259      22.619  20.477  50.692  1.00  1.13           C  
ATOM   3974  H   THR A 259      19.540  21.631  48.313  1.00  1.13           H  
ATOM   3975  HA  THR A 259      22.064  22.654  49.325  1.00  1.13           H  
ATOM   3976  HB  THR A 259      20.898  19.865  49.617  1.00  1.13           H  
ATOM   3977  HG1 THR A 259      20.349  20.756  51.733  1.00  1.13           H  
ATOM   3978 1HG2 THR A 259      22.449  19.777  51.502  1.00  1.13           H  
ATOM   3979 2HG2 THR A 259      23.309  20.049  49.969  1.00  1.13           H  
ATOM   3980 3HG2 THR A 259      23.039  21.396  51.093  1.00  1.13           H  
ATOM   3981  N   CYS A 260      22.000  20.532  46.827  1.00  1.33           N  
ATOM   3982  CA  CYS A 260      22.859  19.910  45.835  1.00  1.33           C  
ATOM   3983  C   CYS A 260      23.434  20.919  44.872  1.00  1.33           C  
ATOM   3984  O   CYS A 260      24.565  20.756  44.410  1.00  1.33           O  
ATOM   3985  CB  CYS A 260      22.133  18.868  45.002  1.00  1.33           C  
ATOM   3986  SG  CYS A 260      21.734  17.384  45.850  1.00  1.33           S  
ATOM   3987  H   CYS A 260      20.997  20.537  46.680  1.00  1.33           H  
ATOM   3988  HA  CYS A 260      23.663  19.424  46.367  1.00  1.33           H  
ATOM   3989 1HB  CYS A 260      21.200  19.302  44.633  1.00  1.33           H  
ATOM   3990 2HB  CYS A 260      22.731  18.618  44.137  1.00  1.33           H  
ATOM   3991  HG  CYS A 260      21.582  17.921  47.070  1.00  1.33           H  
ATOM   3992  N   THR A 261      22.669  21.964  44.601  1.00  1.65           N  
ATOM   3993  CA  THR A 261      23.064  22.985  43.637  1.00  1.65           C  
ATOM   3994  C   THR A 261      23.684  24.198  44.334  1.00  1.65           C  
ATOM   3995  O   THR A 261      24.140  24.107  45.476  1.00  1.65           O  
ATOM   3996  CB  THR A 261      21.868  23.386  42.743  1.00  1.65           C  
ATOM   3997  OG1 THR A 261      22.355  24.207  41.662  1.00  1.65           O  
ATOM   3998  CG2 THR A 261      20.789  24.121  43.551  1.00  1.65           C  
ATOM   3999  H   THR A 261      21.739  22.006  45.031  1.00  1.65           H  
ATOM   4000  HA  THR A 261      23.818  22.564  42.978  1.00  1.65           H  
ATOM   4001  HB  THR A 261      21.428  22.480  42.318  1.00  1.65           H  
ATOM   4002  HG1 THR A 261      22.977  23.655  41.094  1.00  1.65           H  
ATOM   4003 1HG2 THR A 261      19.955  24.373  42.900  1.00  1.65           H  
ATOM   4004 2HG2 THR A 261      20.446  23.463  44.337  1.00  1.65           H  
ATOM   4005 3HG2 THR A 261      21.181  25.028  43.994  1.00  1.65           H  
ATOM   4006  N   ALA A 262      23.813  25.310  43.616  1.00  2.08           N  
ATOM   4007  CA  ALA A 262      24.405  26.517  44.187  1.00  2.08           C  
ATOM   4008  C   ALA A 262      25.832  26.268  44.694  1.00  2.08           C  
ATOM   4009  O   ALA A 262      26.753  26.110  43.896  1.00  2.08           O  
ATOM   4010  CB  ALA A 262      23.511  27.056  45.303  1.00  2.08           C  
ATOM   4011  H   ALA A 262      23.433  25.297  42.679  1.00  2.08           H  
ATOM   4012  HA  ALA A 262      24.465  27.268  43.400  1.00  2.08           H  
ATOM   4013 1HB  ALA A 262      23.939  27.979  45.694  1.00  2.08           H  
ATOM   4014 2HB  ALA A 262      22.522  27.262  44.897  1.00  2.08           H  
ATOM   4015 3HB  ALA A 262      23.408  26.339  46.115  1.00  2.08           H  
ATOM   4016  N   SER A 263      26.017  26.273  46.017  1.00  2.56           N  
ATOM   4017  CA  SER A 263      27.323  26.111  46.660  1.00  2.56           C  
ATOM   4018  C   SER A 263      27.864  24.678  46.655  1.00  2.56           C  
ATOM   4019  O   SER A 263      28.999  24.444  47.071  1.00  2.56           O  
ATOM   4020  CB  SER A 263      27.261  26.600  48.094  1.00  2.56           C  
ATOM   4021  OG  SER A 263      26.427  25.787  48.873  1.00  2.56           O  
ATOM   4022  H   SER A 263      25.212  26.379  46.614  1.00  2.56           H  
ATOM   4023  HA  SER A 263      28.035  26.734  46.117  1.00  2.56           H  
ATOM   4024 1HB  SER A 263      28.266  26.593  48.513  1.00  2.56           H  
ATOM   4025 2HB  SER A 263      26.903  27.627  48.120  1.00  2.56           H  
ATOM   4026  HG  SER A 263      26.611  24.879  48.602  1.00  2.56           H  
ATOM   4027  N   GLY A 264      27.058  23.719  46.213  1.00  2.99           N  
ATOM   4028  CA  GLY A 264      27.464  22.315  46.158  1.00  2.99           C  
ATOM   4029  C   GLY A 264      28.050  21.956  44.784  1.00  2.99           C  
ATOM   4030  O   GLY A 264      29.242  22.148  44.527  1.00  2.99           O  
ATOM   4031  H   GLY A 264      26.115  23.966  45.903  1.00  2.99           H  
ATOM   4032 1HA  GLY A 264      28.193  22.109  46.941  1.00  2.99           H  
ATOM   4033 2HA  GLY A 264      26.592  21.687  46.357  1.00  2.99           H  
ATOM   4034  N   GLU A 265      27.188  21.415  43.932  1.00  3.27           N  
ATOM   4035  CA  GLU A 265      27.413  20.949  42.560  1.00  3.27           C  
ATOM   4036  C   GLU A 265      28.818  21.178  41.940  1.00  3.27           C  
ATOM   4037  O   GLU A 265      29.601  20.225  41.914  1.00  3.27           O  
ATOM   4038  CB  GLU A 265      26.243  21.485  41.708  1.00  3.27           C  
ATOM   4039  CG  GLU A 265      26.207  21.149  40.261  1.00  3.27           C  
ATOM   4040  CD  GLU A 265      24.984  21.757  39.580  1.00  3.27           C  
ATOM   4041  OE1 GLU A 265      24.257  22.512  40.223  1.00  3.27           O  
ATOM   4042  OE2 GLU A 265      24.776  21.460  38.429  1.00  3.27           O  
ATOM   4043  H   GLU A 265      26.238  21.316  44.267  1.00  3.27           H  
ATOM   4044  HA  GLU A 265      27.281  19.869  42.575  1.00  3.27           H  
ATOM   4045 1HB  GLU A 265      25.359  20.976  42.069  1.00  3.27           H  
ATOM   4046 2HB  GLU A 265      26.041  22.528  41.880  1.00  3.27           H  
ATOM   4047 1HG  GLU A 265      27.110  21.505  39.772  1.00  3.27           H  
ATOM   4048 2HG  GLU A 265      26.166  20.069  40.169  1.00  3.27           H  
ATOM   4049  N   PRO A 266      29.215  22.400  41.494  1.00  3.34           N  
ATOM   4050  CA  PRO A 266      30.451  22.679  40.771  1.00  3.34           C  
ATOM   4051  C   PRO A 266      31.725  22.393  41.554  1.00  3.34           C  
ATOM   4052  O   PRO A 266      32.813  22.378  40.977  1.00  3.34           O  
ATOM   4053  CB  PRO A 266      30.349  24.184  40.482  1.00  3.34           C  
ATOM   4054  CG  PRO A 266      29.423  24.717  41.541  1.00  3.34           C  
ATOM   4055  CD  PRO A 266      28.413  23.635  41.734  1.00  3.34           C  
ATOM   4056  HA  PRO A 266      30.447  22.103  39.835  1.00  3.34           H  
ATOM   4057 1HB  PRO A 266      31.350  24.638  40.532  1.00  3.34           H  
ATOM   4058 2HB  PRO A 266      29.972  24.347  39.462  1.00  3.34           H  
ATOM   4059 1HG  PRO A 266      29.982  24.925  42.468  1.00  3.34           H  
ATOM   4060 2HG  PRO A 266      28.969  25.667  41.224  1.00  3.34           H  
ATOM   4061 1HD  PRO A 266      28.006  23.706  42.739  1.00  3.34           H  
ATOM   4062 2HD  PRO A 266      27.649  23.758  40.961  1.00  3.34           H  
ATOM   4063  N   ARG A 267      31.624  22.256  42.872  1.00  3.21           N  
ATOM   4064  CA  ARG A 267      32.811  22.021  43.672  1.00  3.21           C  
ATOM   4065  C   ARG A 267      33.337  20.592  43.547  1.00  3.21           C  
ATOM   4066  O   ARG A 267      34.515  20.345  43.816  1.00  3.21           O  
ATOM   4067  CB  ARG A 267      32.521  22.281  45.138  1.00  3.21           C  
ATOM   4068  CG  ARG A 267      32.226  23.722  45.499  1.00  3.21           C  
ATOM   4069  CD  ARG A 267      32.027  23.869  46.962  1.00  3.21           C  
ATOM   4070  NE  ARG A 267      31.570  25.196  47.323  1.00  3.21           N  
ATOM   4071  CZ  ARG A 267      32.353  26.269  47.552  1.00  3.21           C  
ATOM   4072  NH1 ARG A 267      33.663  26.166  47.464  1.00  3.21           N  
ATOM   4073  NH2 ARG A 267      31.801  27.427  47.868  1.00  3.21           N  
ATOM   4074  H   ARG A 267      30.717  22.278  43.341  1.00  3.21           H  
ATOM   4075  HA  ARG A 267      33.588  22.708  43.340  1.00  3.21           H  
ATOM   4076 1HB  ARG A 267      31.655  21.691  45.438  1.00  3.21           H  
ATOM   4077 2HB  ARG A 267      33.365  21.950  45.741  1.00  3.21           H  
ATOM   4078 1HG  ARG A 267      33.046  24.364  45.185  1.00  3.21           H  
ATOM   4079 2HG  ARG A 267      31.300  24.030  45.001  1.00  3.21           H  
ATOM   4080 1HD  ARG A 267      31.275  23.150  47.291  1.00  3.21           H  
ATOM   4081 2HD  ARG A 267      32.963  23.677  47.480  1.00  3.21           H  
ATOM   4082  HE  ARG A 267      30.551  25.301  47.391  1.00  3.21           H  
ATOM   4083 1HH1 ARG A 267      34.083  25.280  47.223  1.00  3.21           H  
ATOM   4084 2HH1 ARG A 267      34.247  26.972  47.637  1.00  3.21           H  
ATOM   4085 1HH2 ARG A 267      30.796  27.502  47.938  1.00  3.21           H  
ATOM   4086 2HH2 ARG A 267      32.381  28.232  48.041  1.00  3.21           H  
ATOM   4087  N   LEU A 268      32.472  19.638  43.177  1.00  2.95           N  
ATOM   4088  CA  LEU A 268      32.931  18.250  43.112  1.00  2.95           C  
ATOM   4089  C   LEU A 268      33.028  17.755  41.678  1.00  2.95           C  
ATOM   4090  O   LEU A 268      32.020  17.365  41.080  1.00  2.95           O  
ATOM   4091  CB  LEU A 268      31.987  17.335  43.902  1.00  2.95           C  
ATOM   4092  CG  LEU A 268      32.383  15.850  43.925  1.00  2.95           C  
ATOM   4093  CD1 LEU A 268      33.763  15.718  44.577  1.00  2.95           C  
ATOM   4094  CD2 LEU A 268      31.336  15.046  44.691  1.00  2.95           C  
ATOM   4095  H   LEU A 268      31.514  19.883  42.916  1.00  2.95           H  
ATOM   4096  HA  LEU A 268      33.921  18.188  43.559  1.00  2.95           H  
ATOM   4097 1HB  LEU A 268      31.947  17.688  44.932  1.00  2.95           H  
ATOM   4098 2HB  LEU A 268      30.986  17.414  43.472  1.00  2.95           H  
ATOM   4099  HG  LEU A 268      32.446  15.474  42.904  1.00  2.95           H  
ATOM   4100 1HD1 LEU A 268      34.065  14.677  44.606  1.00  2.95           H  
ATOM   4101 2HD1 LEU A 268      34.493  16.291  44.006  1.00  2.95           H  
ATOM   4102 3HD1 LEU A 268      33.728  16.097  45.577  1.00  2.95           H  
ATOM   4103 1HD2 LEU A 268      31.626  13.997  44.699  1.00  2.95           H  
ATOM   4104 2HD2 LEU A 268      31.269  15.411  45.709  1.00  2.95           H  
ATOM   4105 3HD2 LEU A 268      30.374  15.149  44.211  1.00  2.95           H  
ATOM   4106  N   CYS A 269      34.252  17.754  41.144  1.00  2.62           N  
ATOM   4107  CA  CYS A 269      34.479  17.367  39.754  1.00  2.62           C  
ATOM   4108  C   CYS A 269      35.547  16.285  39.533  1.00  2.62           C  
ATOM   4109  O   CYS A 269      35.395  15.424  38.665  1.00  2.62           O  
ATOM   4110  CB  CYS A 269      34.822  18.605  38.938  1.00  2.62           C  
ATOM   4111  SG  CYS A 269      33.501  19.867  38.956  1.00  2.62           S  
ATOM   4112  H   CYS A 269      35.019  18.084  41.711  1.00  2.62           H  
ATOM   4113  HA  CYS A 269      33.540  16.976  39.366  1.00  2.62           H  
ATOM   4114 1HB  CYS A 269      35.735  19.061  39.320  1.00  2.62           H  
ATOM   4115 2HB  CYS A 269      35.004  18.317  37.903  1.00  2.62           H  
ATOM   4116  HG  CYS A 269      33.741  20.366  40.176  1.00  2.62           H  
ATOM   4117  N   ARG A 270      36.641  16.301  40.301  1.00  2.27           N  
ATOM   4118  CA  ARG A 270      37.740  15.359  40.025  1.00  2.27           C  
ATOM   4119  C   ARG A 270      37.486  13.996  40.652  1.00  2.27           C  
ATOM   4120  O   ARG A 270      38.153  13.591  41.604  1.00  2.27           O  
ATOM   4121  CB  ARG A 270      39.062  15.901  40.535  1.00  2.27           C  
ATOM   4122  CG  ARG A 270      39.542  17.168  39.834  1.00  2.27           C  
ATOM   4123  CD  ARG A 270      40.849  17.645  40.372  1.00  2.27           C  
ATOM   4124  NE  ARG A 270      41.303  18.858  39.700  1.00  2.27           N  
ATOM   4125  CZ  ARG A 270      42.476  19.478  39.939  1.00  2.27           C  
ATOM   4126  NH1 ARG A 270      43.309  18.994  40.835  1.00  2.27           N  
ATOM   4127  NH2 ARG A 270      42.791  20.574  39.270  1.00  2.27           N  
ATOM   4128  H   ARG A 270      36.736  16.981  41.038  1.00  2.27           H  
ATOM   4129  HA  ARG A 270      37.818  15.230  38.945  1.00  2.27           H  
ATOM   4130 1HB  ARG A 270      38.981  16.119  41.600  1.00  2.27           H  
ATOM   4131 2HB  ARG A 270      39.836  15.142  40.414  1.00  2.27           H  
ATOM   4132 1HG  ARG A 270      39.663  16.967  38.768  1.00  2.27           H  
ATOM   4133 2HG  ARG A 270      38.804  17.959  39.971  1.00  2.27           H  
ATOM   4134 1HD  ARG A 270      40.747  17.862  41.435  1.00  2.27           H  
ATOM   4135 2HD  ARG A 270      41.605  16.874  40.231  1.00  2.27           H  
ATOM   4136  HE  ARG A 270      40.692  19.262  39.003  1.00  2.27           H  
ATOM   4137 1HH1 ARG A 270      43.070  18.157  41.347  1.00  2.27           H  
ATOM   4138 2HH1 ARG A 270      44.187  19.460  41.011  1.00  2.27           H  
ATOM   4139 1HH2 ARG A 270      42.151  20.946  38.582  1.00  2.27           H  
ATOM   4140 2HH2 ARG A 270      43.668  21.039  39.447  1.00  2.27           H  
ATOM   4141  N   THR A 271      36.504  13.306  40.096  1.00  1.92           N  
ATOM   4142  CA  THR A 271      36.012  12.042  40.622  1.00  1.92           C  
ATOM   4143  C   THR A 271      36.098  10.855  39.664  1.00  1.92           C  
ATOM   4144  O   THR A 271      35.485   9.815  39.898  1.00  1.92           O  
ATOM   4145  CB  THR A 271      34.566  12.226  41.063  1.00  1.92           C  
ATOM   4146  OG1 THR A 271      33.792  12.666  39.945  1.00  1.92           O  
ATOM   4147  CG2 THR A 271      34.469  13.256  42.167  1.00  1.92           C  
ATOM   4148  H   THR A 271      36.034  13.747  39.306  1.00  1.92           H  
ATOM   4149  HA  THR A 271      36.607  11.792  41.500  1.00  1.92           H  
ATOM   4150  HB  THR A 271      34.177  11.274  41.418  1.00  1.92           H  
ATOM   4151  HG1 THR A 271      32.857  12.738  40.205  1.00  1.92           H  
ATOM   4152 1HG2 THR A 271      33.434  13.361  42.457  1.00  1.92           H  
ATOM   4153 2HG2 THR A 271      35.056  12.927  43.023  1.00  1.92           H  
ATOM   4154 3HG2 THR A 271      34.841  14.214  41.817  1.00  1.92           H  
ATOM   4155  N   ASP A 272      36.849  10.991  38.579  1.00  1.61           N  
ATOM   4156  CA  ASP A 272      36.953   9.892  37.621  1.00  1.61           C  
ATOM   4157  C   ASP A 272      37.471   8.658  38.330  1.00  1.61           C  
ATOM   4158  O   ASP A 272      38.399   8.747  39.135  1.00  1.61           O  
ATOM   4159  CB  ASP A 272      37.888  10.206  36.452  1.00  1.61           C  
ATOM   4160  CG  ASP A 272      37.778   9.153  35.308  1.00  1.61           C  
ATOM   4161  OD1 ASP A 272      38.430   8.118  35.362  1.00  1.61           O  
ATOM   4162  OD2 ASP A 272      37.034   9.406  34.392  1.00  1.61           O  
ATOM   4163  H   ASP A 272      37.338  11.860  38.424  1.00  1.61           H  
ATOM   4164  HA  ASP A 272      35.959   9.674  37.228  1.00  1.61           H  
ATOM   4165 1HB  ASP A 272      37.650  11.189  36.049  1.00  1.61           H  
ATOM   4166 2HB  ASP A 272      38.918  10.238  36.805  1.00  1.61           H  
ATOM   4167  N   ARG A 273      36.915   7.498  38.004  1.00  1.34           N  
ATOM   4168  CA  ARG A 273      37.382   6.250  38.592  1.00  1.34           C  
ATOM   4169  C   ARG A 273      38.912   6.138  38.527  1.00  1.34           C  
ATOM   4170  O   ARG A 273      39.540   5.629  39.455  1.00  1.34           O  
ATOM   4171  CB  ARG A 273      36.736   5.061  37.896  1.00  1.34           C  
ATOM   4172  CG  ARG A 273      37.181   3.681  38.387  1.00  1.34           C  
ATOM   4173  CD  ARG A 273      36.826   3.451  39.821  1.00  1.34           C  
ATOM   4174  NE  ARG A 273      37.204   2.119  40.275  1.00  1.34           N  
ATOM   4175  CZ  ARG A 273      36.396   1.038  40.241  1.00  1.34           C  
ATOM   4176  NH1 ARG A 273      35.161   1.152  39.802  1.00  1.34           N  
ATOM   4177  NH2 ARG A 273      36.838  -0.142  40.649  1.00  1.34           N  
ATOM   4178  H   ARG A 273      36.161   7.484  37.331  1.00  1.34           H  
ATOM   4179  HA  ARG A 273      37.078   6.236  39.638  1.00  1.34           H  
ATOM   4180 1HB  ARG A 273      35.656   5.119  38.014  1.00  1.34           H  
ATOM   4181 2HB  ARG A 273      36.952   5.114  36.827  1.00  1.34           H  
ATOM   4182 1HG  ARG A 273      36.708   2.907  37.784  1.00  1.34           H  
ATOM   4183 2HG  ARG A 273      38.263   3.605  38.290  1.00  1.34           H  
ATOM   4184 1HD  ARG A 273      37.366   4.172  40.422  1.00  1.34           H  
ATOM   4185 2HD  ARG A 273      35.755   3.577  39.967  1.00  1.34           H  
ATOM   4186  HE  ARG A 273      38.144   1.991  40.623  1.00  1.34           H  
ATOM   4187 1HH1 ARG A 273      34.809   2.046  39.491  1.00  1.34           H  
ATOM   4188 2HH1 ARG A 273      34.547   0.349  39.792  1.00  1.34           H  
ATOM   4189 1HH2 ARG A 273      37.789  -0.255  40.974  1.00  1.34           H  
ATOM   4190 2HH2 ARG A 273      36.222  -0.941  40.623  1.00  1.34           H  
ATOM   4191  N   ALA A 274      39.535   6.579  37.428  1.00  1.14           N  
ATOM   4192  CA  ALA A 274      40.983   6.484  37.344  1.00  1.14           C  
ATOM   4193  C   ALA A 274      41.651   7.303  38.445  1.00  1.14           C  
ATOM   4194  O   ALA A 274      42.675   6.897  38.991  1.00  1.14           O  
ATOM   4195  CB  ALA A 274      41.461   6.975  35.994  1.00  1.14           C  
ATOM   4196  H   ALA A 274      39.018   7.028  36.665  1.00  1.14           H  
ATOM   4197  HA  ALA A 274      41.264   5.439  37.474  1.00  1.14           H  
ATOM   4198 1HB  ALA A 274      42.544   6.884  35.931  1.00  1.14           H  
ATOM   4199 2HB  ALA A 274      40.996   6.381  35.208  1.00  1.14           H  
ATOM   4200 3HB  ALA A 274      41.173   8.020  35.871  1.00  1.14           H  
ATOM   4201  N   ALA A 275      41.092   8.482  38.750  1.00  1.00           N  
ATOM   4202  CA  ALA A 275      41.657   9.366  39.765  1.00  1.00           C  
ATOM   4203  C   ALA A 275      41.538   8.716  41.124  1.00  1.00           C  
ATOM   4204  O   ALA A 275      42.432   8.813  41.966  1.00  1.00           O  
ATOM   4205  CB  ALA A 275      40.948  10.713  39.765  1.00  1.00           C  
ATOM   4206  H   ALA A 275      40.212   8.741  38.319  1.00  1.00           H  
ATOM   4207  HA  ALA A 275      42.713   9.512  39.543  1.00  1.00           H  
ATOM   4208 1HB  ALA A 275      41.391  11.359  40.520  1.00  1.00           H  
ATOM   4209 2HB  ALA A 275      41.048  11.175  38.786  1.00  1.00           H  
ATOM   4210 3HB  ALA A 275      39.892  10.570  39.991  1.00  1.00           H  
ATOM   4211  N   LEU A 276      40.406   8.049  41.317  1.00  0.90           N  
ATOM   4212  CA  LEU A 276      40.064   7.374  42.555  1.00  0.90           C  
ATOM   4213  C   LEU A 276      41.017   6.218  42.815  1.00  0.90           C  
ATOM   4214  O   LEU A 276      41.561   6.074  43.917  1.00  0.90           O  
ATOM   4215  CB  LEU A 276      38.639   6.875  42.450  1.00  0.90           C  
ATOM   4216  CG  LEU A 276      38.107   6.184  43.591  1.00  0.90           C  
ATOM   4217  CD1 LEU A 276      38.102   7.099  44.763  1.00  0.90           C  
ATOM   4218  CD2 LEU A 276      36.764   5.750  43.262  1.00  0.90           C  
ATOM   4219  H   LEU A 276      39.730   8.042  40.550  1.00  0.90           H  
ATOM   4220  HA  LEU A 276      40.140   8.088  43.375  1.00  0.90           H  
ATOM   4221 1HB  LEU A 276      37.989   7.721  42.225  1.00  0.90           H  
ATOM   4222 2HB  LEU A 276      38.585   6.187  41.627  1.00  0.90           H  
ATOM   4223  HG  LEU A 276      38.716   5.332  43.822  1.00  0.90           H  
ATOM   4224 1HD1 LEU A 276      37.688   6.601  45.612  1.00  0.90           H  
ATOM   4225 2HD1 LEU A 276      39.123   7.415  44.985  1.00  0.90           H  
ATOM   4226 3HD1 LEU A 276      37.492   7.963  44.522  1.00  0.90           H  
ATOM   4227 1HD2 LEU A 276      36.367   5.253  44.103  1.00  0.90           H  
ATOM   4228 2HD2 LEU A 276      36.151   6.617  43.020  1.00  0.90           H  
ATOM   4229 3HD2 LEU A 276      36.789   5.081  42.419  1.00  0.90           H  
ATOM   4230  N   ILE A 277      41.250   5.411  41.783  1.00  0.85           N  
ATOM   4231  CA  ILE A 277      42.182   4.312  41.908  1.00  0.85           C  
ATOM   4232  C   ILE A 277      43.569   4.845  42.188  1.00  0.85           C  
ATOM   4233  O   ILE A 277      44.262   4.329  43.063  1.00  0.85           O  
ATOM   4234  CB  ILE A 277      42.203   3.417  40.671  1.00  0.85           C  
ATOM   4235  CG1 ILE A 277      40.877   2.654  40.559  1.00  0.85           C  
ATOM   4236  CG2 ILE A 277      43.380   2.478  40.768  1.00  0.85           C  
ATOM   4237  CD1 ILE A 277      40.688   1.964  39.247  1.00  0.85           C  
ATOM   4238  H   ILE A 277      40.761   5.566  40.901  1.00  0.85           H  
ATOM   4239  HA  ILE A 277      41.881   3.699  42.751  1.00  0.85           H  
ATOM   4240  HB  ILE A 277      42.296   4.037  39.775  1.00  0.85           H  
ATOM   4241 1HG1 ILE A 277      40.843   1.906  41.330  1.00  0.85           H  
ATOM   4242 2HG1 ILE A 277      40.054   3.356  40.712  1.00  0.85           H  
ATOM   4243 1HG2 ILE A 277      43.406   1.844  39.886  1.00  0.85           H  
ATOM   4244 2HG2 ILE A 277      44.304   3.056  40.826  1.00  0.85           H  
ATOM   4245 3HG2 ILE A 277      43.280   1.874  41.661  1.00  0.85           H  
ATOM   4246 1HD1 ILE A 277      39.739   1.438  39.233  1.00  0.85           H  
ATOM   4247 2HD1 ILE A 277      40.703   2.707  38.445  1.00  0.85           H  
ATOM   4248 3HD1 ILE A 277      41.495   1.247  39.096  1.00  0.85           H  
ATOM   4249  N   LEU A 278      43.987   5.885  41.470  1.00  0.81           N  
ATOM   4250  CA  LEU A 278      45.299   6.436  41.734  1.00  0.81           C  
ATOM   4251  C   LEU A 278      45.383   6.988  43.151  1.00  0.81           C  
ATOM   4252  O   LEU A 278      46.410   6.824  43.803  1.00  0.81           O  
ATOM   4253  CB  LEU A 278      45.635   7.502  40.700  1.00  0.81           C  
ATOM   4254  CG  LEU A 278      45.876   6.945  39.299  1.00  0.81           C  
ATOM   4255  CD1 LEU A 278      46.003   8.091  38.315  1.00  0.81           C  
ATOM   4256  CD2 LEU A 278      47.128   6.074  39.325  1.00  0.81           C  
ATOM   4257  H   LEU A 278      43.406   6.289  40.733  1.00  0.81           H  
ATOM   4258  HA  LEU A 278      46.028   5.637  41.637  1.00  0.81           H  
ATOM   4259 1HB  LEU A 278      44.802   8.203  40.645  1.00  0.81           H  
ATOM   4260 2HB  LEU A 278      46.525   8.040  41.017  1.00  0.81           H  
ATOM   4261  HG  LEU A 278      45.033   6.335  38.998  1.00  0.81           H  
ATOM   4262 1HD1 LEU A 278      46.164   7.695  37.314  1.00  0.81           H  
ATOM   4263 2HD1 LEU A 278      45.081   8.677  38.330  1.00  0.81           H  
ATOM   4264 3HD1 LEU A 278      46.843   8.722  38.598  1.00  0.81           H  
ATOM   4265 1HD2 LEU A 278      47.304   5.663  38.330  1.00  0.81           H  
ATOM   4266 2HD2 LEU A 278      47.984   6.676  39.626  1.00  0.81           H  
ATOM   4267 3HD2 LEU A 278      46.989   5.258  40.036  1.00  0.81           H  
ATOM   4268  N   ALA A 279      44.309   7.607  43.663  1.00  0.79           N  
ATOM   4269  CA  ALA A 279      44.343   8.104  45.035  1.00  0.79           C  
ATOM   4270  C   ALA A 279      44.591   6.951  46.001  1.00  0.79           C  
ATOM   4271  O   ALA A 279      45.358   7.084  46.956  1.00  0.79           O  
ATOM   4272  CB  ALA A 279      43.036   8.798  45.387  1.00  0.79           C  
ATOM   4273  H   ALA A 279      43.481   7.766  43.092  1.00  0.79           H  
ATOM   4274  HA  ALA A 279      45.167   8.810  45.122  1.00  0.79           H  
ATOM   4275 1HB  ALA A 279      43.091   9.170  46.410  1.00  0.79           H  
ATOM   4276 2HB  ALA A 279      42.870   9.628  44.703  1.00  0.79           H  
ATOM   4277 3HB  ALA A 279      42.213   8.096  45.305  1.00  0.79           H  
ATOM   4278  N   TYR A 280      43.966   5.799  45.733  1.00  0.79           N  
ATOM   4279  CA  TYR A 280      44.187   4.615  46.549  1.00  0.79           C  
ATOM   4280  C   TYR A 280      45.618   4.142  46.476  1.00  0.79           C  
ATOM   4281  O   TYR A 280      46.294   4.000  47.492  1.00  0.79           O  
ATOM   4282  CB  TYR A 280      43.259   3.478  46.145  1.00  0.79           C  
ATOM   4283  CG  TYR A 280      43.555   2.205  46.903  1.00  0.79           C  
ATOM   4284  CD1 TYR A 280      43.137   2.127  48.178  1.00  0.79           C  
ATOM   4285  CD2 TYR A 280      44.250   1.127  46.331  1.00  0.79           C  
ATOM   4286  CE1 TYR A 280      43.380   1.043  48.940  1.00  0.79           C  
ATOM   4287  CE2 TYR A 280      44.503  -0.003  47.114  1.00  0.79           C  
ATOM   4288  CZ  TYR A 280      44.056  -0.014  48.433  1.00  0.79           C  
ATOM   4289  OH  TYR A 280      44.265  -1.048  49.274  1.00  0.79           O  
ATOM   4290  H   TYR A 280      43.316   5.758  44.945  1.00  0.79           H  
ATOM   4291  HA  TYR A 280      43.993   4.866  47.586  1.00  0.79           H  
ATOM   4292 1HB  TYR A 280      42.244   3.774  46.365  1.00  0.79           H  
ATOM   4293 2HB  TYR A 280      43.335   3.280  45.086  1.00  0.79           H  
ATOM   4294  HD1 TYR A 280      42.619   2.944  48.589  1.00  0.79           H  
ATOM   4295  HD2 TYR A 280      44.595   1.169  45.295  1.00  0.79           H  
ATOM   4296  HE1 TYR A 280      43.036   1.020  49.974  1.00  0.79           H  
ATOM   4297  HE2 TYR A 280      45.049  -0.858  46.699  1.00  0.79           H  
ATOM   4298  HH  TYR A 280      44.060  -1.902  48.873  1.00  0.79           H  
ATOM   4299  N   VAL A 281      46.108   3.953  45.267  1.00  0.81           N  
ATOM   4300  CA  VAL A 281      47.446   3.436  45.054  1.00  0.81           C  
ATOM   4301  C   VAL A 281      48.502   4.349  45.656  1.00  0.81           C  
ATOM   4302  O   VAL A 281      49.478   3.888  46.236  1.00  0.81           O  
ATOM   4303  CB  VAL A 281      47.697   3.240  43.555  1.00  0.81           C  
ATOM   4304  CG1 VAL A 281      49.158   2.903  43.314  1.00  0.81           C  
ATOM   4305  CG2 VAL A 281      46.778   2.116  43.042  1.00  0.81           C  
ATOM   4306  H   VAL A 281      45.510   4.142  44.462  1.00  0.81           H  
ATOM   4307  HA  VAL A 281      47.513   2.461  45.538  1.00  0.81           H  
ATOM   4308  HB  VAL A 281      47.472   4.170  43.030  1.00  0.81           H  
ATOM   4309 1HG1 VAL A 281      49.330   2.774  42.247  1.00  0.81           H  
ATOM   4310 2HG1 VAL A 281      49.781   3.716  43.689  1.00  0.81           H  
ATOM   4311 3HG1 VAL A 281      49.409   1.979  43.838  1.00  0.81           H  
ATOM   4312 1HG2 VAL A 281      46.935   1.981  41.975  1.00  0.81           H  
ATOM   4313 2HG2 VAL A 281      47.007   1.186  43.572  1.00  0.81           H  
ATOM   4314 3HG2 VAL A 281      45.742   2.380  43.221  1.00  0.81           H  
ATOM   4315  N   GLN A 282      48.310   5.651  45.520  1.00  0.83           N  
ATOM   4316  CA  GLN A 282      49.246   6.624  46.040  1.00  0.83           C  
ATOM   4317  C   GLN A 282      48.948   7.045  47.484  1.00  0.83           C  
ATOM   4318  O   GLN A 282      49.645   7.918  48.026  1.00  0.83           O  
ATOM   4319  CB  GLN A 282      49.260   7.874  45.153  1.00  0.83           C  
ATOM   4320  CG  GLN A 282      49.706   7.643  43.704  1.00  0.83           C  
ATOM   4321  CD  GLN A 282      51.115   7.084  43.605  1.00  0.83           C  
ATOM   4322  OE1 GLN A 282      52.023   7.518  44.325  1.00  0.83           O  
ATOM   4323  NE2 GLN A 282      51.318   6.139  42.690  1.00  0.83           N  
ATOM   4324  H   GLN A 282      47.490   5.989  45.020  1.00  0.83           H  
ATOM   4325  HA  GLN A 282      50.240   6.178  46.020  1.00  0.83           H  
ATOM   4326 1HB  GLN A 282      48.248   8.291  45.118  1.00  0.83           H  
ATOM   4327 2HB  GLN A 282      49.908   8.627  45.597  1.00  0.83           H  
ATOM   4328 1HG  GLN A 282      49.018   6.929  43.241  1.00  0.83           H  
ATOM   4329 2HG  GLN A 282      49.672   8.591  43.167  1.00  0.83           H  
ATOM   4330 1HE2 GLN A 282      52.230   5.743  42.572  1.00  0.83           H  
ATOM   4331 2HE2 GLN A 282      50.564   5.846  42.103  1.00  0.83           H  
ATOM   4332  N   GLN A 283      47.956   6.424  48.160  1.00  0.85           N  
ATOM   4333  CA  GLN A 283      47.677   6.865  49.527  1.00  0.85           C  
ATOM   4334  C   GLN A 283      48.897   6.581  50.377  1.00  0.85           C  
ATOM   4335  O   GLN A 283      49.091   7.213  51.396  1.00  0.85           O  
ATOM   4336  CB  GLN A 283      46.483   6.174  50.206  1.00  0.85           C  
ATOM   4337  CG  GLN A 283      46.758   4.749  50.664  1.00  0.85           C  
ATOM   4338  CD  GLN A 283      45.602   4.083  51.371  1.00  0.85           C  
ATOM   4339  OE1 GLN A 283      45.345   4.289  52.567  1.00  0.85           O  
ATOM   4340  NE2 GLN A 283      44.895   3.280  50.638  1.00  0.85           N  
ATOM   4341  H   GLN A 283      47.394   5.679  47.746  1.00  0.85           H  
ATOM   4342  HA  GLN A 283      47.492   7.937  49.523  1.00  0.85           H  
ATOM   4343 1HB  GLN A 283      46.157   6.760  51.064  1.00  0.85           H  
ATOM   4344 2HB  GLN A 283      45.652   6.130  49.500  1.00  0.85           H  
ATOM   4345 1HG  GLN A 283      46.998   4.167  49.798  1.00  0.85           H  
ATOM   4346 2HG  GLN A 283      47.599   4.752  51.353  1.00  0.85           H  
ATOM   4347 1HE2 GLN A 283      44.112   2.790  51.026  1.00  0.85           H  
ATOM   4348 2HE2 GLN A 283      45.130   3.175  49.660  1.00  0.85           H  
ATOM   4349  N   LEU A 284      49.749   5.643  49.940  1.00  0.87           N  
ATOM   4350  CA  LEU A 284      50.965   5.272  50.650  1.00  0.87           C  
ATOM   4351  C   LEU A 284      51.954   6.440  50.765  1.00  0.87           C  
ATOM   4352  O   LEU A 284      52.790   6.449  51.662  1.00  0.87           O  
ATOM   4353  CB  LEU A 284      51.597   4.051  49.967  1.00  0.87           C  
ATOM   4354  CG  LEU A 284      52.161   4.254  48.563  1.00  0.87           C  
ATOM   4355  CD1 LEU A 284      53.602   4.658  48.655  1.00  0.87           C  
ATOM   4356  CD2 LEU A 284      52.004   2.978  47.778  1.00  0.87           C  
ATOM   4357  H   LEU A 284      49.525   5.165  49.076  1.00  0.87           H  
ATOM   4358  HA  LEU A 284      50.687   4.976  51.658  1.00  0.87           H  
ATOM   4359 1HB  LEU A 284      52.421   3.697  50.597  1.00  0.87           H  
ATOM   4360 2HB  LEU A 284      50.866   3.261  49.911  1.00  0.87           H  
ATOM   4361  HG  LEU A 284      51.614   5.056  48.066  1.00  0.87           H  
ATOM   4362 1HD1 LEU A 284      54.003   4.821  47.657  1.00  0.87           H  
ATOM   4363 2HD1 LEU A 284      53.684   5.557  49.231  1.00  0.87           H  
ATOM   4364 3HD1 LEU A 284      54.169   3.869  49.154  1.00  0.87           H  
ATOM   4365 1HD2 LEU A 284      52.392   3.121  46.770  1.00  0.87           H  
ATOM   4366 2HD2 LEU A 284      52.548   2.177  48.275  1.00  0.87           H  
ATOM   4367 3HD2 LEU A 284      50.959   2.726  47.727  1.00  0.87           H  
ATOM   4368  N   ASN A 285      51.852   7.431  49.870  1.00  0.87           N  
ATOM   4369  CA  ASN A 285      52.704   8.614  49.936  1.00  0.87           C  
ATOM   4370  C   ASN A 285      51.943   9.750  50.606  1.00  0.87           C  
ATOM   4371  O   ASN A 285      52.527  10.635  51.236  1.00  0.87           O  
ATOM   4372  CB  ASN A 285      53.170   9.031  48.552  1.00  0.87           C  
ATOM   4373  CG  ASN A 285      54.150   8.069  47.940  1.00  0.87           C  
ATOM   4374  OD1 ASN A 285      55.032   7.556  48.640  1.00  0.87           O  
ATOM   4375  ND2 ASN A 285      54.022   7.809  46.667  1.00  0.87           N  
ATOM   4376  H   ASN A 285      51.141   7.386  49.144  1.00  0.87           H  
ATOM   4377  HA  ASN A 285      53.574   8.392  50.552  1.00  0.87           H  
ATOM   4378 1HB  ASN A 285      52.298   9.109  47.893  1.00  0.87           H  
ATOM   4379 2HB  ASN A 285      53.626  10.019  48.605  1.00  0.87           H  
ATOM   4380 1HD2 ASN A 285      54.650   7.174  46.219  1.00  0.87           H  
ATOM   4381 2HD2 ASN A 285      53.296   8.246  46.127  1.00  0.87           H  
ATOM   4382  N   ASN A 286      50.621   9.681  50.491  1.00  0.87           N  
ATOM   4383  CA  ASN A 286      49.706  10.692  50.995  1.00  0.87           C  
ATOM   4384  C   ASN A 286      48.924  10.233  52.229  1.00  0.87           C  
ATOM   4385  O   ASN A 286      47.857  10.768  52.517  1.00  0.87           O  
ATOM   4386  CB  ASN A 286      48.742  11.105  49.898  1.00  0.87           C  
ATOM   4387  CG  ASN A 286      49.427  11.795  48.751  1.00  0.87           C  
ATOM   4388  OD1 ASN A 286      50.328  12.621  48.945  1.00  0.87           O  
ATOM   4389  ND2 ASN A 286      49.013  11.472  47.547  1.00  0.87           N  
ATOM   4390  H   ASN A 286      50.225   8.909  49.958  1.00  0.87           H  
ATOM   4391  HA  ASN A 286      50.288  11.565  51.291  1.00  0.87           H  
ATOM   4392 1HB  ASN A 286      48.235  10.220  49.514  1.00  0.87           H  
ATOM   4393 2HB  ASN A 286      47.978  11.770  50.310  1.00  0.87           H  
ATOM   4394 1HD2 ASN A 286      49.429  11.901  46.743  1.00  0.87           H  
ATOM   4395 2HD2 ASN A 286      48.276  10.804  47.432  1.00  0.87           H  
ATOM   4396  N   ILE A 287      49.469   9.299  53.021  1.00  0.85           N  
ATOM   4397  CA  ILE A 287      48.730   8.752  54.177  1.00  0.85           C  
ATOM   4398  C   ILE A 287      48.350   9.809  55.214  1.00  0.85           C  
ATOM   4399  O   ILE A 287      47.429   9.623  56.004  1.00  0.85           O  
ATOM   4400  CB  ILE A 287      49.539   7.671  54.946  1.00  0.85           C  
ATOM   4401  CG1 ILE A 287      50.782   8.231  55.555  1.00  0.85           C  
ATOM   4402  CG2 ILE A 287      49.915   6.492  54.078  1.00  0.85           C  
ATOM   4403  CD1 ILE A 287      51.414   7.233  56.454  1.00  0.85           C  
ATOM   4404  H   ILE A 287      50.362   8.902  52.761  1.00  0.85           H  
ATOM   4405  HA  ILE A 287      47.816   8.291  53.801  1.00  0.85           H  
ATOM   4406  HB  ILE A 287      48.940   7.326  55.753  1.00  0.85           H  
ATOM   4407 1HG1 ILE A 287      51.491   8.519  54.777  1.00  0.85           H  
ATOM   4408 2HG1 ILE A 287      50.545   9.100  56.148  1.00  0.85           H  
ATOM   4409 1HG2 ILE A 287      50.454   5.753  54.668  1.00  0.85           H  
ATOM   4410 2HG2 ILE A 287      49.016   6.038  53.662  1.00  0.85           H  
ATOM   4411 3HG2 ILE A 287      50.556   6.845  53.282  1.00  0.85           H  
ATOM   4412 1HD1 ILE A 287      52.294   7.673  56.903  1.00  0.85           H  
ATOM   4413 2HD1 ILE A 287      50.726   6.934  57.235  1.00  0.85           H  
ATOM   4414 3HD1 ILE A 287      51.673   6.359  55.876  1.00  0.85           H  
ATOM   4415  N   TYR A 288      48.993  10.959  55.143  1.00  0.83           N  
ATOM   4416  CA  TYR A 288      48.785  12.070  56.046  1.00  0.83           C  
ATOM   4417  C   TYR A 288      47.407  12.691  55.846  1.00  0.83           C  
ATOM   4418  O   TYR A 288      46.842  13.290  56.764  1.00  0.83           O  
ATOM   4419  CB  TYR A 288      49.858  13.099  55.727  1.00  0.83           C  
ATOM   4420  CG  TYR A 288      51.248  12.625  56.051  1.00  0.83           C  
ATOM   4421  CD1 TYR A 288      51.903  11.797  55.144  1.00  0.83           C  
ATOM   4422  CD2 TYR A 288      51.889  13.039  57.200  1.00  0.83           C  
ATOM   4423  CE1 TYR A 288      53.183  11.365  55.398  1.00  0.83           C  
ATOM   4424  CE2 TYR A 288      53.183  12.618  57.451  1.00  0.83           C  
ATOM   4425  CZ  TYR A 288      53.826  11.779  56.558  1.00  0.83           C  
ATOM   4426  OH  TYR A 288      55.107  11.352  56.820  1.00  0.83           O  
ATOM   4427  H   TYR A 288      49.702  11.044  54.432  1.00  0.83           H  
ATOM   4428  HA  TYR A 288      48.870  11.717  57.075  1.00  0.83           H  
ATOM   4429 1HB  TYR A 288      49.818  13.346  54.663  1.00  0.83           H  
ATOM   4430 2HB  TYR A 288      49.666  14.014  56.284  1.00  0.83           H  
ATOM   4431  HD1 TYR A 288      51.396  11.481  54.228  1.00  0.83           H  
ATOM   4432  HD2 TYR A 288      51.381  13.697  57.904  1.00  0.83           H  
ATOM   4433  HE1 TYR A 288      53.687  10.709  54.688  1.00  0.83           H  
ATOM   4434  HE2 TYR A 288      53.694  12.940  58.358  1.00  0.83           H  
ATOM   4435  HH  TYR A 288      55.401  11.718  57.659  1.00  0.83           H  
ATOM   4436  N   GLU A 289      46.860  12.537  54.640  1.00  0.80           N  
ATOM   4437  CA  GLU A 289      45.569  13.106  54.298  1.00  0.80           C  
ATOM   4438  C   GLU A 289      44.420  12.139  54.566  1.00  0.80           C  
ATOM   4439  O   GLU A 289      43.251  12.493  54.394  1.00  0.80           O  
ATOM   4440  CB  GLU A 289      45.566  13.554  52.837  1.00  0.80           C  
ATOM   4441  CG  GLU A 289      46.554  14.696  52.553  1.00  0.80           C  
ATOM   4442  CD  GLU A 289      46.511  15.240  51.138  1.00  0.80           C  
ATOM   4443  OE1 GLU A 289      45.726  14.770  50.350  1.00  0.80           O  
ATOM   4444  OE2 GLU A 289      47.265  16.142  50.855  1.00  0.80           O  
ATOM   4445  H   GLU A 289      47.349  11.993  53.930  1.00  0.80           H  
ATOM   4446  HA  GLU A 289      45.412  13.987  54.920  1.00  0.80           H  
ATOM   4447 1HB  GLU A 289      45.848  12.708  52.205  1.00  0.80           H  
ATOM   4448 2HB  GLU A 289      44.578  13.854  52.544  1.00  0.80           H  
ATOM   4449 1HG  GLU A 289      46.350  15.511  53.247  1.00  0.80           H  
ATOM   4450 2HG  GLU A 289      47.561  14.330  52.759  1.00  0.80           H  
ATOM   4451  N   TYR A 290      44.755  10.917  54.988  1.00  0.76           N  
ATOM   4452  CA  TYR A 290      43.774   9.874  55.242  1.00  0.76           C  
ATOM   4453  C   TYR A 290      43.935   9.395  56.675  1.00  0.76           C  
ATOM   4454  O   TYR A 290      43.581   8.263  57.024  1.00  0.76           O  
ATOM   4455  CB  TYR A 290      43.942   8.747  54.226  1.00  0.76           C  
ATOM   4456  CG  TYR A 290      43.794   9.250  52.794  1.00  0.76           C  
ATOM   4457  CD1 TYR A 290      44.917   9.522  52.031  1.00  0.76           C  
ATOM   4458  CD2 TYR A 290      42.539   9.467  52.267  1.00  0.76           C  
ATOM   4459  CE1 TYR A 290      44.781  10.003  50.745  1.00  0.76           C  
ATOM   4460  CE2 TYR A 290      42.390   9.949  50.995  1.00  0.76           C  
ATOM   4461  CZ  TYR A 290      43.500  10.219  50.228  1.00  0.76           C  
ATOM   4462  OH  TYR A 290      43.338  10.681  48.949  1.00  0.76           O  
ATOM   4463  H   TYR A 290      45.733  10.679  55.154  1.00  0.76           H  
ATOM   4464  HA  TYR A 290      42.773  10.293  55.139  1.00  0.76           H  
ATOM   4465 1HB  TYR A 290      44.936   8.298  54.335  1.00  0.76           H  
ATOM   4466 2HB  TYR A 290      43.199   7.969  54.402  1.00  0.76           H  
ATOM   4467  HD1 TYR A 290      45.904   9.352  52.449  1.00  0.76           H  
ATOM   4468  HD2 TYR A 290      41.674   9.253  52.854  1.00  0.76           H  
ATOM   4469  HE1 TYR A 290      45.667  10.212  50.145  1.00  0.76           H  
ATOM   4470  HE2 TYR A 290      41.392  10.111  50.589  1.00  0.76           H  
ATOM   4471  HH  TYR A 290      42.393  10.620  48.700  1.00  0.76           H  
ATOM   4472  N   ARG A 291      44.455  10.298  57.504  1.00  0.74           N  
ATOM   4473  CA  ARG A 291      44.726  10.054  58.913  1.00  0.74           C  
ATOM   4474  C   ARG A 291      43.522   9.480  59.649  1.00  0.74           C  
ATOM   4475  O   ARG A 291      43.671   8.581  60.460  1.00  0.74           O  
ATOM   4476  CB  ARG A 291      45.151  11.342  59.596  1.00  0.74           C  
ATOM   4477  CG  ARG A 291      45.556  11.176  61.045  1.00  0.74           C  
ATOM   4478  CD  ARG A 291      45.824  12.471  61.727  1.00  0.74           C  
ATOM   4479  NE  ARG A 291      44.619  13.272  61.882  1.00  0.74           N  
ATOM   4480  CZ  ARG A 291      44.596  14.554  62.300  1.00  0.74           C  
ATOM   4481  NH1 ARG A 291      45.718  15.174  62.595  1.00  0.74           N  
ATOM   4482  NH2 ARG A 291      43.444  15.189  62.420  1.00  0.74           N  
ATOM   4483  H   ARG A 291      44.704  11.201  57.119  1.00  0.74           H  
ATOM   4484  HA  ARG A 291      45.549   9.340  58.980  1.00  0.74           H  
ATOM   4485 1HB  ARG A 291      45.999  11.775  59.059  1.00  0.74           H  
ATOM   4486 2HB  ARG A 291      44.336  12.063  59.559  1.00  0.74           H  
ATOM   4487 1HG  ARG A 291      44.768  10.651  61.583  1.00  0.74           H  
ATOM   4488 2HG  ARG A 291      46.474  10.595  61.081  1.00  0.74           H  
ATOM   4489 1HD  ARG A 291      46.232  12.277  62.718  1.00  0.74           H  
ATOM   4490 2HD  ARG A 291      46.544  13.046  61.145  1.00  0.74           H  
ATOM   4491  HE  ARG A 291      43.733  12.833  61.662  1.00  0.74           H  
ATOM   4492 1HH1 ARG A 291      46.603  14.695  62.504  1.00  0.74           H  
ATOM   4493 2HH1 ARG A 291      45.695  16.134  62.911  1.00  0.74           H  
ATOM   4494 1HH2 ARG A 291      42.579  14.718  62.198  1.00  0.74           H  
ATOM   4495 2HH2 ARG A 291      43.429  16.148  62.739  1.00  0.74           H  
ATOM   4496  N   VAL A 292      42.328   9.994  59.377  1.00  0.71           N  
ATOM   4497  CA  VAL A 292      41.116   9.526  60.048  1.00  0.71           C  
ATOM   4498  C   VAL A 292      40.815   8.055  59.754  1.00  0.71           C  
ATOM   4499  O   VAL A 292      40.489   7.278  60.657  1.00  0.71           O  
ATOM   4500  CB  VAL A 292      39.945  10.436  59.632  1.00  0.71           C  
ATOM   4501  CG1 VAL A 292      38.637   9.907  60.102  1.00  0.71           C  
ATOM   4502  CG2 VAL A 292      40.171  11.818  60.228  1.00  0.71           C  
ATOM   4503  H   VAL A 292      42.258  10.729  58.687  1.00  0.71           H  
ATOM   4504  HA  VAL A 292      41.252   9.621  61.116  1.00  0.71           H  
ATOM   4505  HB  VAL A 292      39.913  10.494  58.560  1.00  0.71           H  
ATOM   4506 1HG1 VAL A 292      37.834  10.575  59.788  1.00  0.71           H  
ATOM   4507 2HG1 VAL A 292      38.469   8.924  59.666  1.00  0.71           H  
ATOM   4508 3HG1 VAL A 292      38.659   9.848  61.182  1.00  0.71           H  
ATOM   4509 1HG2 VAL A 292      39.358  12.481  59.929  1.00  0.71           H  
ATOM   4510 2HG2 VAL A 292      40.198  11.746  61.313  1.00  0.71           H  
ATOM   4511 3HG2 VAL A 292      41.118  12.219  59.869  1.00  0.71           H  
ATOM   4512  N   PHE A 293      40.939   7.665  58.492  1.00  0.68           N  
ATOM   4513  CA  PHE A 293      40.690   6.291  58.065  1.00  0.68           C  
ATOM   4514  C   PHE A 293      41.694   5.371  58.794  1.00  0.68           C  
ATOM   4515  O   PHE A 293      41.336   4.353  59.406  1.00  0.68           O  
ATOM   4516  CB  PHE A 293      40.897   6.232  56.540  1.00  0.68           C  
ATOM   4517  CG  PHE A 293      40.579   4.956  55.796  1.00  0.68           C  
ATOM   4518  CD1 PHE A 293      39.281   4.722  55.348  1.00  0.68           C  
ATOM   4519  CD2 PHE A 293      41.560   4.010  55.516  1.00  0.68           C  
ATOM   4520  CE1 PHE A 293      38.975   3.586  54.630  1.00  0.68           C  
ATOM   4521  CE2 PHE A 293      41.254   2.859  54.805  1.00  0.68           C  
ATOM   4522  CZ  PHE A 293      39.958   2.648  54.359  1.00  0.68           C  
ATOM   4523  H   PHE A 293      41.234   8.342  57.802  1.00  0.68           H  
ATOM   4524  HA  PHE A 293      39.671   6.005  58.326  1.00  0.68           H  
ATOM   4525 1HB  PHE A 293      40.306   7.025  56.090  1.00  0.68           H  
ATOM   4526 2HB  PHE A 293      41.936   6.472  56.328  1.00  0.68           H  
ATOM   4527  HD1 PHE A 293      38.507   5.458  55.558  1.00  0.68           H  
ATOM   4528  HD2 PHE A 293      42.581   4.189  55.861  1.00  0.68           H  
ATOM   4529  HE1 PHE A 293      37.962   3.427  54.276  1.00  0.68           H  
ATOM   4530  HE2 PHE A 293      42.031   2.125  54.592  1.00  0.68           H  
ATOM   4531  HZ  PHE A 293      39.711   1.747  53.796  1.00  0.68           H  
ATOM   4532  N   LEU A 294      42.963   5.774  58.749  1.00  0.66           N  
ATOM   4533  CA  LEU A 294      44.052   4.990  59.313  1.00  0.66           C  
ATOM   4534  C   LEU A 294      44.024   4.963  60.847  1.00  0.66           C  
ATOM   4535  O   LEU A 294      44.371   3.954  61.473  1.00  0.66           O  
ATOM   4536  CB  LEU A 294      45.358   5.570  58.792  1.00  0.66           C  
ATOM   4537  CG  LEU A 294      45.548   5.423  57.260  1.00  0.66           C  
ATOM   4538  CD1 LEU A 294      46.811   6.130  56.858  1.00  0.66           C  
ATOM   4539  CD2 LEU A 294      45.555   3.945  56.847  1.00  0.66           C  
ATOM   4540  H   LEU A 294      43.184   6.647  58.264  1.00  0.66           H  
ATOM   4541  HA  LEU A 294      43.958   3.970  58.954  1.00  0.66           H  
ATOM   4542 1HB  LEU A 294      45.367   6.638  59.017  1.00  0.66           H  
ATOM   4543 2HB  LEU A 294      46.183   5.118  59.281  1.00  0.66           H  
ATOM   4544  HG  LEU A 294      44.720   5.923  56.752  1.00  0.66           H  
ATOM   4545 1HD1 LEU A 294      46.927   6.059  55.775  1.00  0.66           H  
ATOM   4546 2HD1 LEU A 294      46.747   7.186  57.148  1.00  0.66           H  
ATOM   4547 3HD1 LEU A 294      47.660   5.671  57.343  1.00  0.66           H  
ATOM   4548 1HD2 LEU A 294      45.675   3.873  55.762  1.00  0.66           H  
ATOM   4549 2HD2 LEU A 294      46.360   3.432  57.324  1.00  0.66           H  
ATOM   4550 3HD2 LEU A 294      44.618   3.489  57.136  1.00  0.66           H  
ATOM   4551  N   ALA A 295      43.604   6.075  61.458  1.00  0.65           N  
ATOM   4552  CA  ALA A 295      43.520   6.186  62.907  1.00  0.65           C  
ATOM   4553  C   ALA A 295      42.547   5.164  63.442  1.00  0.65           C  
ATOM   4554  O   ALA A 295      42.794   4.550  64.478  1.00  0.65           O  
ATOM   4555  CB  ALA A 295      43.076   7.575  63.306  1.00  0.65           C  
ATOM   4556  H   ALA A 295      43.354   6.885  60.905  1.00  0.65           H  
ATOM   4557  HA  ALA A 295      44.504   5.981  63.326  1.00  0.65           H  
ATOM   4558 1HB  ALA A 295      43.018   7.660  64.382  1.00  0.65           H  
ATOM   4559 2HB  ALA A 295      43.770   8.299  62.931  1.00  0.65           H  
ATOM   4560 3HB  ALA A 295      42.114   7.763  62.876  1.00  0.65           H  
ATOM   4561  N   SER A 296      41.457   4.944  62.707  1.00  0.64           N  
ATOM   4562  CA  SER A 296      40.462   3.965  63.103  1.00  0.64           C  
ATOM   4563  C   SER A 296      41.047   2.591  63.173  1.00  0.64           C  
ATOM   4564  O   SER A 296      40.776   1.835  64.108  1.00  0.64           O  
ATOM   4565  CB  SER A 296      39.363   3.886  62.125  1.00  0.64           C  
ATOM   4566  OG  SER A 296      38.426   2.935  62.554  1.00  0.64           O  
ATOM   4567  H   SER A 296      41.290   5.506  61.867  1.00  0.64           H  
ATOM   4568  HA  SER A 296      40.070   4.238  64.080  1.00  0.64           H  
ATOM   4569 1HB  SER A 296      38.910   4.834  62.002  1.00  0.64           H  
ATOM   4570 2HB  SER A 296      39.751   3.602  61.169  1.00  0.64           H  
ATOM   4571  HG  SER A 296      37.619   3.193  62.113  1.00  0.64           H  
ATOM   4572  N   ILE A 297      41.849   2.255  62.172  1.00  0.64           N  
ATOM   4573  CA  ILE A 297      42.458   0.942  62.114  1.00  0.64           C  
ATOM   4574  C   ILE A 297      43.330   0.752  63.350  1.00  0.64           C  
ATOM   4575  O   ILE A 297      43.256  -0.278  64.027  1.00  0.64           O  
ATOM   4576  CB  ILE A 297      43.243   0.798  60.797  1.00  0.64           C  
ATOM   4577  CG1 ILE A 297      42.214   0.799  59.648  1.00  0.64           C  
ATOM   4578  CG2 ILE A 297      44.122  -0.434  60.773  1.00  0.64           C  
ATOM   4579  CD1 ILE A 297      42.792   0.944  58.288  1.00  0.64           C  
ATOM   4580  H   ILE A 297      42.006   2.934  61.419  1.00  0.64           H  
ATOM   4581  HA  ILE A 297      41.668   0.188  62.130  1.00  0.64           H  
ATOM   4582  HB  ILE A 297      43.874   1.672  60.668  1.00  0.64           H  
ATOM   4583 1HG1 ILE A 297      41.634  -0.119  59.689  1.00  0.64           H  
ATOM   4584 2HG1 ILE A 297      41.540   1.642  59.808  1.00  0.64           H  
ATOM   4585 1HG2 ILE A 297      44.651  -0.479  59.830  1.00  0.64           H  
ATOM   4586 2HG2 ILE A 297      44.842  -0.388  61.590  1.00  0.64           H  
ATOM   4587 3HG2 ILE A 297      43.507  -1.308  60.882  1.00  0.64           H  
ATOM   4588 1HD1 ILE A 297      41.996   0.964  57.565  1.00  0.64           H  
ATOM   4589 2HD1 ILE A 297      43.347   1.864  58.229  1.00  0.64           H  
ATOM   4590 3HD1 ILE A 297      43.440   0.110  58.094  1.00  0.64           H  
ATOM   4591  N   LEU A 298      44.119   1.771  63.680  1.00  0.64           N  
ATOM   4592  CA  LEU A 298      44.945   1.686  64.872  1.00  0.64           C  
ATOM   4593  C   LEU A 298      44.119   1.620  66.164  1.00  0.64           C  
ATOM   4594  O   LEU A 298      44.439   0.842  67.072  1.00  0.64           O  
ATOM   4595  CB  LEU A 298      45.870   2.892  64.916  1.00  0.64           C  
ATOM   4596  CG  LEU A 298      46.909   2.891  63.854  1.00  0.64           C  
ATOM   4597  CD1 LEU A 298      47.631   4.185  63.900  1.00  0.64           C  
ATOM   4598  CD2 LEU A 298      47.849   1.695  64.061  1.00  0.64           C  
ATOM   4599  H   LEU A 298      44.146   2.601  63.083  1.00  0.64           H  
ATOM   4600  HA  LEU A 298      45.547   0.783  64.803  1.00  0.64           H  
ATOM   4601 1HB  LEU A 298      45.273   3.794  64.795  1.00  0.64           H  
ATOM   4602 2HB  LEU A 298      46.363   2.929  65.884  1.00  0.64           H  
ATOM   4603  HG  LEU A 298      46.427   2.811  62.881  1.00  0.64           H  
ATOM   4604 1HD1 LEU A 298      48.382   4.196  63.115  1.00  0.64           H  
ATOM   4605 2HD1 LEU A 298      46.916   4.993  63.743  1.00  0.64           H  
ATOM   4606 3HD1 LEU A 298      48.113   4.308  64.866  1.00  0.64           H  
ATOM   4607 1HD2 LEU A 298      48.612   1.685  63.287  1.00  0.64           H  
ATOM   4608 2HD2 LEU A 298      48.327   1.775  65.037  1.00  0.64           H  
ATOM   4609 3HD2 LEU A 298      47.273   0.770  64.013  1.00  0.64           H  
ATOM   4610  N   ALA A 299      43.034   2.401  66.241  1.00  0.66           N  
ATOM   4611  CA  ALA A 299      42.171   2.405  67.419  1.00  0.66           C  
ATOM   4612  C   ALA A 299      41.555   1.029  67.636  1.00  0.66           C  
ATOM   4613  O   ALA A 299      41.412   0.585  68.778  1.00  0.66           O  
ATOM   4614  CB  ALA A 299      41.083   3.446  67.277  1.00  0.66           C  
ATOM   4615  H   ALA A 299      42.820   3.029  65.471  1.00  0.66           H  
ATOM   4616  HA  ALA A 299      42.783   2.647  68.287  1.00  0.66           H  
ATOM   4617 1HB  ALA A 299      40.460   3.454  68.169  1.00  0.66           H  
ATOM   4618 2HB  ALA A 299      41.535   4.430  67.140  1.00  0.66           H  
ATOM   4619 3HB  ALA A 299      40.477   3.205  66.411  1.00  0.66           H  
ATOM   4620  N   LEU A 300      41.201   0.355  66.537  1.00  0.70           N  
ATOM   4621  CA  LEU A 300      40.619  -0.980  66.570  1.00  0.70           C  
ATOM   4622  C   LEU A 300      41.629  -2.004  67.054  1.00  0.70           C  
ATOM   4623  O   LEU A 300      41.316  -2.836  67.909  1.00  0.70           O  
ATOM   4624  CB  LEU A 300      40.099  -1.363  65.189  1.00  0.70           C  
ATOM   4625  CG  LEU A 300      39.475  -2.743  65.056  1.00  0.70           C  
ATOM   4626  CD1 LEU A 300      38.315  -2.871  66.039  1.00  0.70           C  
ATOM   4627  CD2 LEU A 300      38.974  -2.906  63.614  1.00  0.70           C  
ATOM   4628  H   LEU A 300      41.316   0.806  65.627  1.00  0.70           H  
ATOM   4629  HA  LEU A 300      39.778  -0.968  67.260  1.00  0.70           H  
ATOM   4630 1HB  LEU A 300      39.374  -0.640  64.887  1.00  0.70           H  
ATOM   4631 2HB  LEU A 300      40.925  -1.301  64.491  1.00  0.70           H  
ATOM   4632  HG  LEU A 300      40.215  -3.510  65.284  1.00  0.70           H  
ATOM   4633 1HD1 LEU A 300      37.862  -3.857  65.939  1.00  0.70           H  
ATOM   4634 2HD1 LEU A 300      38.683  -2.742  67.057  1.00  0.70           H  
ATOM   4635 3HD1 LEU A 300      37.576  -2.115  65.824  1.00  0.70           H  
ATOM   4636 1HD2 LEU A 300      38.513  -3.885  63.488  1.00  0.70           H  
ATOM   4637 2HD2 LEU A 300      38.238  -2.130  63.409  1.00  0.70           H  
ATOM   4638 3HD2 LEU A 300      39.802  -2.804  62.923  1.00  0.70           H  
ATOM   4639  N   SER A 301      42.851  -1.934  66.525  1.00  0.77           N  
ATOM   4640  CA  SER A 301      43.900  -2.868  66.914  1.00  0.77           C  
ATOM   4641  C   SER A 301      44.099  -2.766  68.428  1.00  0.77           C  
ATOM   4642  O   SER A 301      44.138  -3.771  69.153  1.00  0.77           O  
ATOM   4643  CB  SER A 301      45.182  -2.513  66.171  1.00  0.77           C  
ATOM   4644  OG  SER A 301      46.231  -3.381  66.484  1.00  0.77           O  
ATOM   4645  H   SER A 301      43.047  -1.230  65.810  1.00  0.77           H  
ATOM   4646  HA  SER A 301      43.592  -3.879  66.660  1.00  0.77           H  
ATOM   4647 1HB  SER A 301      45.002  -2.539  65.111  1.00  0.77           H  
ATOM   4648 2HB  SER A 301      45.471  -1.495  66.418  1.00  0.77           H  
ATOM   4649  HG  SER A 301      46.526  -3.157  67.390  1.00  0.77           H  
ATOM   4650  N   ASP A 302      44.169  -1.526  68.911  1.00  0.89           N  
ATOM   4651  CA  ASP A 302      44.343  -1.250  70.323  1.00  0.89           C  
ATOM   4652  C   ASP A 302      43.147  -1.742  71.158  1.00  0.89           C  
ATOM   4653  O   ASP A 302      43.321  -2.499  72.114  1.00  0.89           O  
ATOM   4654  CB  ASP A 302      44.600   0.246  70.527  1.00  0.89           C  
ATOM   4655  CG  ASP A 302      44.945   0.660  71.975  1.00  0.89           C  
ATOM   4656  OD1 ASP A 302      44.989  -0.184  72.833  1.00  0.89           O  
ATOM   4657  OD2 ASP A 302      45.193   1.843  72.209  1.00  0.89           O  
ATOM   4658  H   ASP A 302      44.126  -0.738  68.261  1.00  0.89           H  
ATOM   4659  HA  ASP A 302      45.230  -1.780  70.647  1.00  0.89           H  
ATOM   4660 1HB  ASP A 302      45.420   0.552  69.873  1.00  0.89           H  
ATOM   4661 2HB  ASP A 302      43.719   0.800  70.202  1.00  0.89           H  
ATOM   4662  N   ARG A 303      41.925  -1.319  70.798  1.00  1.09           N  
ATOM   4663  CA  ARG A 303      40.703  -1.687  71.524  1.00  1.09           C  
ATOM   4664  C   ARG A 303      40.487  -3.187  71.620  1.00  1.09           C  
ATOM   4665  O   ARG A 303      40.002  -3.695  72.631  1.00  1.09           O  
ATOM   4666  CB  ARG A 303      39.472  -1.070  70.880  1.00  1.09           C  
ATOM   4667  CG  ARG A 303      38.167  -1.384  71.611  1.00  1.09           C  
ATOM   4668  CD  ARG A 303      37.003  -0.656  71.044  1.00  1.09           C  
ATOM   4669  NE  ARG A 303      35.734  -1.072  71.672  1.00  1.09           N  
ATOM   4670  CZ  ARG A 303      35.293  -0.665  72.873  1.00  1.09           C  
ATOM   4671  NH1 ARG A 303      36.002   0.153  73.618  1.00  1.09           N  
ATOM   4672  NH2 ARG A 303      34.135  -1.114  73.291  1.00  1.09           N  
ATOM   4673  H   ARG A 303      41.830  -0.705  69.995  1.00  1.09           H  
ATOM   4674  HA  ARG A 303      40.788  -1.292  72.534  1.00  1.09           H  
ATOM   4675 1HB  ARG A 303      39.586   0.013  70.833  1.00  1.09           H  
ATOM   4676 2HB  ARG A 303      39.382  -1.433  69.852  1.00  1.09           H  
ATOM   4677 1HG  ARG A 303      37.965  -2.454  71.538  1.00  1.09           H  
ATOM   4678 2HG  ARG A 303      38.267  -1.106  72.661  1.00  1.09           H  
ATOM   4679 1HD  ARG A 303      37.125   0.420  71.192  1.00  1.09           H  
ATOM   4680 2HD  ARG A 303      36.945  -0.873  69.979  1.00  1.09           H  
ATOM   4681  HE  ARG A 303      35.086  -1.697  71.150  1.00  1.09           H  
ATOM   4682 1HH1 ARG A 303      36.893   0.489  73.287  1.00  1.09           H  
ATOM   4683 2HH1 ARG A 303      35.652   0.444  74.517  1.00  1.09           H  
ATOM   4684 1HH2 ARG A 303      33.604  -1.743  72.657  1.00  1.09           H  
ATOM   4685 2HH2 ARG A 303      33.769  -0.841  74.187  1.00  1.09           H  
ATOM   4686  N   ALA A 304      40.872  -3.905  70.571  1.00  1.40           N  
ATOM   4687  CA  ALA A 304      40.716  -5.345  70.495  1.00  1.40           C  
ATOM   4688  C   ALA A 304      41.791  -6.076  71.297  1.00  1.40           C  
ATOM   4689  O   ALA A 304      41.793  -7.307  71.346  1.00  1.40           O  
ATOM   4690  CB  ALA A 304      40.789  -5.790  69.042  1.00  1.40           C  
ATOM   4691  H   ALA A 304      41.251  -3.427  69.753  1.00  1.40           H  
ATOM   4692  HA  ALA A 304      39.744  -5.605  70.912  1.00  1.40           H  
ATOM   4693 1HB  ALA A 304      40.651  -6.866  68.981  1.00  1.40           H  
ATOM   4694 2HB  ALA A 304      40.010  -5.286  68.467  1.00  1.40           H  
ATOM   4695 3HB  ALA A 304      41.768  -5.520  68.637  1.00  1.40           H  
ATOM   4696  N   ASN A 305      42.725  -5.324  71.897  1.00  1.81           N  
ATOM   4697  CA  ASN A 305      43.854  -5.861  72.639  1.00  1.81           C  
ATOM   4698  C   ASN A 305      44.670  -6.774  71.747  1.00  1.81           C  
ATOM   4699  O   ASN A 305      45.182  -7.806  72.181  1.00  1.81           O  
ATOM   4700  CB  ASN A 305      43.397  -6.596  73.889  1.00  1.81           C  
ATOM   4701  CG  ASN A 305      42.705  -5.698  74.889  1.00  1.81           C  
ATOM   4702  OD1 ASN A 305      43.195  -4.615  75.230  1.00  1.81           O  
ATOM   4703  ND2 ASN A 305      41.566  -6.138  75.370  1.00  1.81           N  
ATOM   4704  H   ASN A 305      42.670  -4.308  71.845  1.00  1.81           H  
ATOM   4705  HA  ASN A 305      44.495  -5.028  72.937  1.00  1.81           H  
ATOM   4706 1HB  ASN A 305      42.728  -7.412  73.628  1.00  1.81           H  
ATOM   4707 2HB  ASN A 305      44.266  -7.041  74.371  1.00  1.81           H  
ATOM   4708 1HD2 ASN A 305      41.059  -5.589  76.036  1.00  1.81           H  
ATOM   4709 2HD2 ASN A 305      41.203  -7.020  75.069  1.00  1.81           H  
ATOM   4710  N   MET A 306      44.802  -6.367  70.488  1.00  2.25           N  
ATOM   4711  CA  MET A 306      45.553  -7.088  69.484  1.00  2.25           C  
ATOM   4712  C   MET A 306      47.072  -7.217  69.765  1.00  2.25           C  
ATOM   4713  O   MET A 306      47.595  -8.320  69.610  1.00  2.25           O  
ATOM   4714  CB  MET A 306      45.266  -6.452  68.128  1.00  2.25           C  
ATOM   4715  CG  MET A 306      45.809  -7.160  66.954  1.00  2.25           C  
ATOM   4716  SD  MET A 306      45.330  -6.378  65.398  1.00  2.25           S  
ATOM   4717  CE  MET A 306      43.578  -6.707  65.420  1.00  2.25           C  
ATOM   4718  H   MET A 306      44.367  -5.490  70.195  1.00  2.25           H  
ATOM   4719  HA  MET A 306      45.157  -8.101  69.452  1.00  2.25           H  
ATOM   4720 1HB  MET A 306      44.193  -6.336  67.999  1.00  2.25           H  
ATOM   4721 2HB  MET A 306      45.700  -5.458  68.101  1.00  2.25           H  
ATOM   4722 1HG  MET A 306      46.877  -7.127  67.036  1.00  2.25           H  
ATOM   4723 2HG  MET A 306      45.487  -8.197  66.947  1.00  2.25           H  
ATOM   4724 1HE  MET A 306      43.123  -6.298  64.536  1.00  2.25           H  
ATOM   4725 2HE  MET A 306      43.413  -7.782  65.444  1.00  2.25           H  
ATOM   4726 3HE  MET A 306      43.131  -6.252  66.303  1.00  2.25           H  
ATOM   4727  N   GLN A 307      47.812  -6.160  70.214  1.00  2.54           N  
ATOM   4728  CA  GLN A 307      47.419  -4.751  70.459  1.00  2.54           C  
ATOM   4729  C   GLN A 307      48.172  -3.824  69.502  1.00  2.54           C  
ATOM   4730  O   GLN A 307      47.558  -3.069  68.750  1.00  2.54           O  
ATOM   4731  CB  GLN A 307      47.718  -4.391  71.920  1.00  2.54           C  
ATOM   4732  CG  GLN A 307      47.243  -3.033  72.356  1.00  2.54           C  
ATOM   4733  CD  GLN A 307      47.525  -2.757  73.817  1.00  2.54           C  
ATOM   4734  OE1 GLN A 307      48.326  -3.455  74.456  1.00  2.54           O  
ATOM   4735  NE2 GLN A 307      46.867  -1.745  74.362  1.00  2.54           N  
ATOM   4736  H   GLN A 307      48.776  -6.381  70.399  1.00  2.54           H  
ATOM   4737  HA  GLN A 307      46.380  -4.577  70.255  1.00  2.54           H  
ATOM   4738 1HB  GLN A 307      47.245  -5.126  72.572  1.00  2.54           H  
ATOM   4739 2HB  GLN A 307      48.790  -4.443  72.098  1.00  2.54           H  
ATOM   4740 1HG  GLN A 307      47.714  -2.259  71.750  1.00  2.54           H  
ATOM   4741 2HG  GLN A 307      46.162  -3.002  72.240  1.00  2.54           H  
ATOM   4742 1HE2 GLN A 307      46.998  -1.513  75.318  1.00  2.54           H  
ATOM   4743 2HE2 GLN A 307      46.201  -1.189  73.800  1.00  2.54           H  
ATOM   4744  N   ALA A 308      49.505  -3.892  69.521  1.00  2.53           N  
ATOM   4745  CA  ALA A 308      50.321  -3.155  68.554  1.00  2.53           C  
ATOM   4746  C   ALA A 308      50.751  -4.155  67.494  1.00  2.53           C  
ATOM   4747  O   ALA A 308      50.680  -3.915  66.282  1.00  2.53           O  
ATOM   4748  CB  ALA A 308      51.525  -2.512  69.217  1.00  2.53           C  
ATOM   4749  H   ALA A 308      49.956  -4.490  70.191  1.00  2.53           H  
ATOM   4750  HA  ALA A 308      49.709  -2.386  68.081  1.00  2.53           H  
ATOM   4751 1HB  ALA A 308      52.112  -1.987  68.465  1.00  2.53           H  
ATOM   4752 2HB  ALA A 308      51.189  -1.805  69.976  1.00  2.53           H  
ATOM   4753 3HB  ALA A 308      52.138  -3.280  69.682  1.00  2.53           H  
ATOM   4754  N   ALA A 309      51.182  -5.312  67.981  1.00  2.23           N  
ATOM   4755  CA  ALA A 309      51.578  -6.398  67.121  1.00  2.23           C  
ATOM   4756  C   ALA A 309      50.352  -6.787  66.347  1.00  2.23           C  
ATOM   4757  O   ALA A 309      49.247  -6.658  66.858  1.00  2.23           O  
ATOM   4758  CB  ALA A 309      52.120  -7.568  67.914  1.00  2.23           C  
ATOM   4759  H   ALA A 309      51.230  -5.442  68.976  1.00  2.23           H  
ATOM   4760  HA  ALA A 309      52.336  -6.043  66.423  1.00  2.23           H  
ATOM   4761 1HB  ALA A 309      52.391  -8.373  67.229  1.00  2.23           H  
ATOM   4762 2HB  ALA A 309      52.999  -7.253  68.474  1.00  2.23           H  
ATOM   4763 3HB  ALA A 309      51.355  -7.922  68.604  1.00  2.23           H  
ATOM   4764  N   SER A 310      50.543  -7.219  65.116  1.00  1.79           N  
ATOM   4765  CA  SER A 310      49.464  -7.631  64.223  1.00  1.79           C  
ATOM   4766  C   SER A 310      48.567  -6.472  63.730  1.00  1.79           C  
ATOM   4767  O   SER A 310      47.627  -6.697  62.960  1.00  1.79           O  
ATOM   4768  CB  SER A 310      48.626  -8.733  64.847  1.00  1.79           C  
ATOM   4769  OG  SER A 310      49.424  -9.843  65.156  1.00  1.79           O  
ATOM   4770  H   SER A 310      51.491  -7.280  64.776  1.00  1.79           H  
ATOM   4771  HA  SER A 310      49.937  -8.079  63.356  1.00  1.79           H  
ATOM   4772 1HB  SER A 310      48.136  -8.397  65.725  1.00  1.79           H  
ATOM   4773 2HB  SER A 310      47.847  -9.028  64.149  1.00  1.79           H  
ATOM   4774  HG  SER A 310      48.862 -10.437  65.662  1.00  1.79           H  
ATOM   4775  N   ALA A 311      48.897  -5.219  64.072  1.00  1.37           N  
ATOM   4776  CA  ALA A 311      48.167  -4.107  63.476  1.00  1.37           C  
ATOM   4777  C   ALA A 311      48.359  -4.145  61.959  1.00  1.37           C  
ATOM   4778  O   ALA A 311      47.465  -3.779  61.201  1.00  1.37           O  
ATOM   4779  CB  ALA A 311      48.624  -2.780  64.043  1.00  1.37           C  
ATOM   4780  H   ALA A 311      49.631  -5.022  64.756  1.00  1.37           H  
ATOM   4781  HA  ALA A 311      47.105  -4.234  63.694  1.00  1.37           H  
ATOM   4782 1HB  ALA A 311      48.057  -1.968  63.590  1.00  1.37           H  
ATOM   4783 2HB  ALA A 311      48.466  -2.779  65.126  1.00  1.37           H  
ATOM   4784 3HB  ALA A 311      49.666  -2.658  63.843  1.00  1.37           H  
ATOM   4785  N   GLU A 312      49.541  -4.590  61.521  1.00  1.07           N  
ATOM   4786  CA  GLU A 312      49.870  -4.688  60.105  1.00  1.07           C  
ATOM   4787  C   GLU A 312      48.861  -5.557  59.312  1.00  1.07           C  
ATOM   4788  O   GLU A 312      48.320  -5.055  58.336  1.00  1.07           O  
ATOM   4789  CB  GLU A 312      51.331  -5.124  59.916  1.00  1.07           C  
ATOM   4790  CG  GLU A 312      51.771  -5.237  58.469  1.00  1.07           C  
ATOM   4791  CD  GLU A 312      53.232  -5.600  58.325  1.00  1.07           C  
ATOM   4792  OE1 GLU A 312      53.899  -5.701  59.323  1.00  1.07           O  
ATOM   4793  OE2 GLU A 312      53.672  -5.814  57.214  1.00  1.07           O  
ATOM   4794  H   GLU A 312      50.229  -4.863  62.207  1.00  1.07           H  
ATOM   4795  HA  GLU A 312      49.807  -3.681  59.687  1.00  1.07           H  
ATOM   4796 1HB  GLU A 312      51.969  -4.367  60.362  1.00  1.07           H  
ATOM   4797 2HB  GLU A 312      51.559  -6.037  60.433  1.00  1.07           H  
ATOM   4798 1HG  GLU A 312      51.158  -5.982  57.962  1.00  1.07           H  
ATOM   4799 2HG  GLU A 312      51.601  -4.276  57.990  1.00  1.07           H  
ATOM   4800  N   PRO A 313      48.597  -6.853  59.625  1.00  0.88           N  
ATOM   4801  CA  PRO A 313      47.556  -7.640  58.982  1.00  0.88           C  
ATOM   4802  C   PRO A 313      46.145  -7.054  59.165  1.00  0.88           C  
ATOM   4803  O   PRO A 313      45.284  -7.258  58.299  1.00  0.88           O  
ATOM   4804  CB  PRO A 313      47.736  -9.039  59.616  1.00  0.88           C  
ATOM   4805  CG  PRO A 313      48.530  -8.819  60.839  1.00  0.88           C  
ATOM   4806  CD  PRO A 313      49.444  -7.637  60.494  1.00  0.88           C  
ATOM   4807  HA  PRO A 313      47.798  -7.701  57.915  1.00  0.88           H  
ATOM   4808 1HB  PRO A 313      46.748  -9.473  59.834  1.00  0.88           H  
ATOM   4809 2HB  PRO A 313      48.229  -9.714  58.903  1.00  0.88           H  
ATOM   4810 1HG  PRO A 313      47.849  -8.642  61.662  1.00  0.88           H  
ATOM   4811 2HG  PRO A 313      49.096  -9.726  61.092  1.00  0.88           H  
ATOM   4812 1HD  PRO A 313      49.722  -7.112  61.358  1.00  0.88           H  
ATOM   4813 2HD  PRO A 313      50.322  -7.990  59.934  1.00  0.88           H  
ATOM   4814  N   LEU A 314      45.896  -6.270  60.230  1.00  0.78           N  
ATOM   4815  CA  LEU A 314      44.576  -5.631  60.326  1.00  0.78           C  
ATOM   4816  C   LEU A 314      44.470  -4.633  59.172  1.00  0.78           C  
ATOM   4817  O   LEU A 314      43.507  -4.628  58.395  1.00  0.78           O  
ATOM   4818  CB  LEU A 314      44.386  -4.897  61.658  1.00  0.78           C  
ATOM   4819  CG  LEU A 314      43.063  -4.160  61.816  1.00  0.78           C  
ATOM   4820  CD1 LEU A 314      41.939  -5.135  61.760  1.00  0.78           C  
ATOM   4821  CD2 LEU A 314      43.078  -3.375  63.114  1.00  0.78           C  
ATOM   4822  H   LEU A 314      46.579  -6.141  60.982  1.00  0.78           H  
ATOM   4823  HA  LEU A 314      43.801  -6.388  60.217  1.00  0.78           H  
ATOM   4824 1HB  LEU A 314      44.484  -5.614  62.466  1.00  0.78           H  
ATOM   4825 2HB  LEU A 314      45.165  -4.162  61.770  1.00  0.78           H  
ATOM   4826  HG  LEU A 314      42.935  -3.480  60.984  1.00  0.78           H  
ATOM   4827 1HD1 LEU A 314      40.997  -4.602  61.848  1.00  0.78           H  
ATOM   4828 2HD1 LEU A 314      41.976  -5.658  60.805  1.00  0.78           H  
ATOM   4829 3HD1 LEU A 314      42.024  -5.851  62.566  1.00  0.78           H  
ATOM   4830 1HD2 LEU A 314      42.154  -2.830  63.226  1.00  0.78           H  
ATOM   4831 2HD2 LEU A 314      43.205  -4.043  63.954  1.00  0.78           H  
ATOM   4832 3HD2 LEU A 314      43.904  -2.671  63.083  1.00  0.78           H  
ATOM   4833  N   LEU A 315      45.512  -3.813  59.048  1.00  0.74           N  
ATOM   4834  CA  LEU A 315      45.628  -2.821  57.997  1.00  0.74           C  
ATOM   4835  C   LEU A 315      45.556  -3.488  56.639  1.00  0.74           C  
ATOM   4836  O   LEU A 315      44.826  -3.026  55.761  1.00  0.74           O  
ATOM   4837  CB  LEU A 315      46.958  -2.072  58.133  1.00  0.74           C  
ATOM   4838  CG  LEU A 315      47.288  -1.036  57.081  1.00  0.74           C  
ATOM   4839  CD1 LEU A 315      46.293   0.102  57.103  1.00  0.74           C  
ATOM   4840  CD2 LEU A 315      48.685  -0.586  57.327  1.00  0.74           C  
ATOM   4841  H   LEU A 315      46.266  -3.883  59.733  1.00  0.74           H  
ATOM   4842  HA  LEU A 315      44.800  -2.120  58.084  1.00  0.74           H  
ATOM   4843 1HB  LEU A 315      46.973  -1.575  59.101  1.00  0.74           H  
ATOM   4844 2HB  LEU A 315      47.762  -2.781  58.122  1.00  0.74           H  
ATOM   4845  HG  LEU A 315      47.233  -1.489  56.107  1.00  0.74           H  
ATOM   4846 1HD1 LEU A 315      46.553   0.826  56.331  1.00  0.74           H  
ATOM   4847 2HD1 LEU A 315      45.306  -0.297  56.903  1.00  0.74           H  
ATOM   4848 3HD1 LEU A 315      46.305   0.588  58.076  1.00  0.74           H  
ATOM   4849 1HD2 LEU A 315      48.973   0.125  56.587  1.00  0.74           H  
ATOM   4850 2HD2 LEU A 315      48.762  -0.146  58.311  1.00  0.74           H  
ATOM   4851 3HD2 LEU A 315      49.330  -1.447  57.268  1.00  0.74           H  
ATOM   4852  N   SER A 316      46.299  -4.589  56.475  1.00  0.73           N  
ATOM   4853  CA  SER A 316      46.370  -5.286  55.203  1.00  0.73           C  
ATOM   4854  C   SER A 316      44.985  -5.724  54.776  1.00  0.73           C  
ATOM   4855  O   SER A 316      44.618  -5.570  53.611  1.00  0.73           O  
ATOM   4856  CB  SER A 316      47.215  -6.542  55.290  1.00  0.73           C  
ATOM   4857  OG  SER A 316      47.396  -7.077  54.019  1.00  0.73           O  
ATOM   4858  H   SER A 316      46.876  -4.912  57.245  1.00  0.73           H  
ATOM   4859  HA  SER A 316      46.773  -4.610  54.455  1.00  0.73           H  
ATOM   4860 1HB  SER A 316      48.154  -6.370  55.759  1.00  0.73           H  
ATOM   4861 2HB  SER A 316      46.684  -7.265  55.900  1.00  0.73           H  
ATOM   4862  HG  SER A 316      47.928  -6.391  53.556  1.00  0.73           H  
ATOM   4863  N   SER A 317      44.221  -6.278  55.723  1.00  0.74           N  
ATOM   4864  CA  SER A 317      42.885  -6.774  55.456  1.00  0.74           C  
ATOM   4865  C   SER A 317      41.987  -5.645  54.963  1.00  0.74           C  
ATOM   4866  O   SER A 317      41.173  -5.827  54.060  1.00  0.74           O  
ATOM   4867  CB  SER A 317      42.323  -7.392  56.710  1.00  0.74           C  
ATOM   4868  OG  SER A 317      43.070  -8.516  57.097  1.00  0.74           O  
ATOM   4869  H   SER A 317      44.596  -6.391  56.665  1.00  0.74           H  
ATOM   4870  HA  SER A 317      42.948  -7.536  54.680  1.00  0.74           H  
ATOM   4871 1HB  SER A 317      42.322  -6.659  57.510  1.00  0.74           H  
ATOM   4872 2HB  SER A 317      41.298  -7.686  56.522  1.00  0.74           H  
ATOM   4873  HG  SER A 317      43.932  -8.159  57.426  1.00  0.74           H  
ATOM   4874  N   VAL A 318      42.145  -4.457  55.533  1.00  0.76           N  
ATOM   4875  CA  VAL A 318      41.373  -3.321  55.054  1.00  0.76           C  
ATOM   4876  C   VAL A 318      41.863  -2.882  53.655  1.00  0.76           C  
ATOM   4877  O   VAL A 318      41.062  -2.650  52.751  1.00  0.76           O  
ATOM   4878  CB  VAL A 318      41.434  -2.152  56.048  1.00  0.76           C  
ATOM   4879  CG1 VAL A 318      40.747  -0.941  55.422  1.00  0.76           C  
ATOM   4880  CG2 VAL A 318      40.731  -2.563  57.373  1.00  0.76           C  
ATOM   4881  H   VAL A 318      42.800  -4.353  56.312  1.00  0.76           H  
ATOM   4882  HA  VAL A 318      40.331  -3.629  54.969  1.00  0.76           H  
ATOM   4883  HB  VAL A 318      42.477  -1.889  56.248  1.00  0.76           H  
ATOM   4884 1HG1 VAL A 318      40.774  -0.110  56.098  1.00  0.76           H  
ATOM   4885 2HG1 VAL A 318      41.255  -0.670  54.497  1.00  0.76           H  
ATOM   4886 3HG1 VAL A 318      39.714  -1.188  55.205  1.00  0.76           H  
ATOM   4887 1HG2 VAL A 318      40.766  -1.736  58.077  1.00  0.76           H  
ATOM   4888 2HG2 VAL A 318      39.690  -2.821  57.172  1.00  0.76           H  
ATOM   4889 3HG2 VAL A 318      41.241  -3.428  57.805  1.00  0.76           H  
ATOM   4890  N   LEU A 319      43.189  -2.818  53.453  1.00  0.77           N  
ATOM   4891  CA  LEU A 319      43.786  -2.430  52.159  1.00  0.77           C  
ATOM   4892  C   LEU A 319      43.452  -3.463  51.060  1.00  0.77           C  
ATOM   4893  O   LEU A 319      43.415  -3.165  49.860  1.00  0.77           O  
ATOM   4894  CB  LEU A 319      45.310  -2.281  52.286  1.00  0.77           C  
ATOM   4895  CG  LEU A 319      45.840  -1.097  53.175  1.00  0.77           C  
ATOM   4896  CD1 LEU A 319      47.345  -1.210  53.291  1.00  0.77           C  
ATOM   4897  CD2 LEU A 319      45.453   0.248  52.571  1.00  0.77           C  
ATOM   4898  H   LEU A 319      43.808  -3.030  54.233  1.00  0.77           H  
ATOM   4899  HA  LEU A 319      43.368  -1.469  51.865  1.00  0.77           H  
ATOM   4900 1HB  LEU A 319      45.703  -3.204  52.709  1.00  0.77           H  
ATOM   4901 2HB  LEU A 319      45.724  -2.167  51.297  1.00  0.77           H  
ATOM   4902  HG  LEU A 319      45.414  -1.179  54.171  1.00  0.77           H  
ATOM   4903 1HD1 LEU A 319      47.726  -0.411  53.923  1.00  0.77           H  
ATOM   4904 2HD1 LEU A 319      47.584  -2.172  53.732  1.00  0.77           H  
ATOM   4905 3HD1 LEU A 319      47.798  -1.138  52.307  1.00  0.77           H  
ATOM   4906 1HD2 LEU A 319      45.829   1.055  53.204  1.00  0.77           H  
ATOM   4907 2HD2 LEU A 319      45.877   0.342  51.583  1.00  0.77           H  
ATOM   4908 3HD2 LEU A 319      44.367   0.316  52.504  1.00  0.77           H  
ATOM   4909  N   ALA A 320      43.190  -4.700  51.473  1.00  0.79           N  
ATOM   4910  CA  ALA A 320      42.788  -5.772  50.570  1.00  0.79           C  
ATOM   4911  C   ALA A 320      41.472  -5.432  49.877  1.00  0.79           C  
ATOM   4912  O   ALA A 320      41.144  -6.017  48.849  1.00  0.79           O  
ATOM   4913  CB  ALA A 320      42.630  -7.089  51.306  1.00  0.79           C  
ATOM   4914  H   ALA A 320      43.301  -4.921  52.460  1.00  0.79           H  
ATOM   4915  HA  ALA A 320      43.561  -5.878  49.811  1.00  0.79           H  
ATOM   4916 1HB  ALA A 320      42.352  -7.868  50.599  1.00  0.79           H  
ATOM   4917 2HB  ALA A 320      43.571  -7.349  51.790  1.00  0.79           H  
ATOM   4918 3HB  ALA A 320      41.855  -6.993  52.052  1.00  0.79           H  
ATOM   4919  N   GLN A 321      40.701  -4.503  50.453  1.00  0.79           N  
ATOM   4920  CA  GLN A 321      39.410  -4.079  49.939  1.00  0.79           C  
ATOM   4921  C   GLN A 321      39.399  -2.562  49.655  1.00  0.79           C  
ATOM   4922  O   GLN A 321      38.833  -1.798  50.443  1.00  0.79           O  
ATOM   4923  CB  GLN A 321      38.349  -4.401  50.985  1.00  0.79           C  
ATOM   4924  CG  GLN A 321      38.180  -5.883  51.283  1.00  0.79           C  
ATOM   4925  CD  GLN A 321      37.207  -6.088  52.407  1.00  0.79           C  
ATOM   4926  OE1 GLN A 321      37.575  -6.613  53.469  1.00  0.79           O  
ATOM   4927  NE2 GLN A 321      35.974  -5.659  52.188  1.00  0.79           N  
ATOM   4928  H   GLN A 321      41.027  -4.037  51.299  1.00  0.79           H  
ATOM   4929  HA  GLN A 321      39.188  -4.626  49.023  1.00  0.79           H  
ATOM   4930 1HB  GLN A 321      38.622  -3.909  51.920  1.00  0.79           H  
ATOM   4931 2HB  GLN A 321      37.390  -3.999  50.672  1.00  0.79           H  
ATOM   4932 1HG  GLN A 321      37.807  -6.388  50.389  1.00  0.79           H  
ATOM   4933 2HG  GLN A 321      39.142  -6.301  51.583  1.00  0.79           H  
ATOM   4934 1HE2 GLN A 321      35.255  -5.702  52.925  1.00  0.79           H  
ATOM   4935 2HE2 GLN A 321      35.756  -5.259  51.273  1.00  0.79           H  
ATOM   4936  N   PRO A 322      39.983  -2.093  48.525  1.00  0.79           N  
ATOM   4937  CA  PRO A 322      40.174  -0.700  48.149  1.00  0.79           C  
ATOM   4938  C   PRO A 322      38.890   0.083  48.103  1.00  0.79           C  
ATOM   4939  O   PRO A 322      38.904   1.301  48.236  1.00  0.79           O  
ATOM   4940  CB  PRO A 322      40.741  -0.807  46.744  1.00  0.79           C  
ATOM   4941  CG  PRO A 322      41.375  -2.152  46.696  1.00  0.79           C  
ATOM   4942  CD  PRO A 322      40.485  -3.020  47.507  1.00  0.79           C  
ATOM   4943  HA  PRO A 322      40.887  -0.238  48.842  1.00  0.79           H  
ATOM   4944 1HB  PRO A 322      39.926  -0.698  46.007  1.00  0.79           H  
ATOM   4945 2HB  PRO A 322      41.442   0.010  46.563  1.00  0.79           H  
ATOM   4946 1HG  PRO A 322      41.461  -2.505  45.682  1.00  0.79           H  
ATOM   4947 2HG  PRO A 322      42.393  -2.116  47.100  1.00  0.79           H  
ATOM   4948 1HD  PRO A 322      39.655  -3.432  46.904  1.00  0.79           H  
ATOM   4949 2HD  PRO A 322      41.107  -3.773  47.909  1.00  0.79           H  
ATOM   4950  N   GLU A 323      37.777  -0.613  47.942  1.00  0.78           N  
ATOM   4951  CA  GLU A 323      36.474   0.008  47.872  1.00  0.78           C  
ATOM   4952  C   GLU A 323      36.074   0.685  49.176  1.00  0.78           C  
ATOM   4953  O   GLU A 323      35.227   1.583  49.185  1.00  0.78           O  
ATOM   4954  CB  GLU A 323      35.452  -1.022  47.470  1.00  0.78           C  
ATOM   4955  CG  GLU A 323      35.717  -1.595  46.097  1.00  0.78           C  
ATOM   4956  CD  GLU A 323      36.627  -2.810  46.102  1.00  0.78           C  
ATOM   4957  OE1 GLU A 323      36.976  -3.317  47.157  1.00  0.78           O  
ATOM   4958  OE2 GLU A 323      36.953  -3.239  45.037  1.00  0.78           O  
ATOM   4959  H   GLU A 323      37.832  -1.613  47.853  1.00  0.78           H  
ATOM   4960  HA  GLU A 323      36.503   0.757  47.098  1.00  0.78           H  
ATOM   4961 1HB  GLU A 323      35.484  -1.822  48.196  1.00  0.78           H  
ATOM   4962 2HB  GLU A 323      34.454  -0.595  47.488  1.00  0.78           H  
ATOM   4963 1HG  GLU A 323      34.766  -1.867  45.638  1.00  0.78           H  
ATOM   4964 2HG  GLU A 323      36.167  -0.816  45.483  1.00  0.78           H  
ATOM   4965  N   LEU A 324      36.699   0.289  50.284  1.00  0.77           N  
ATOM   4966  CA  LEU A 324      36.343   0.895  51.547  1.00  0.77           C  
ATOM   4967  C   LEU A 324      37.032   2.261  51.537  1.00  0.77           C  
ATOM   4968  O   LEU A 324      36.429   3.296  51.826  1.00  0.77           O  
ATOM   4969  CB  LEU A 324      36.858   0.015  52.694  1.00  0.77           C  
ATOM   4970  CG  LEU A 324      36.294  -1.467  52.740  1.00  0.77           C  
ATOM   4971  CD1 LEU A 324      36.975  -2.226  53.906  1.00  0.77           C  
ATOM   4972  CD2 LEU A 324      34.767  -1.490  52.848  1.00  0.77           C  
ATOM   4973  H   LEU A 324      37.412  -0.443  50.249  1.00  0.77           H  
ATOM   4974  HA  LEU A 324      35.263   1.024  51.614  1.00  0.77           H  
ATOM   4975 1HB  LEU A 324      37.942  -0.054  52.613  1.00  0.77           H  
ATOM   4976 2HB  LEU A 324      36.622   0.483  53.632  1.00  0.77           H  
ATOM   4977  HG  LEU A 324      36.575  -1.972  51.817  1.00  0.77           H  
ATOM   4978 1HD1 LEU A 324      36.625  -3.260  53.921  1.00  0.77           H  
ATOM   4979 2HD1 LEU A 324      38.060  -2.214  53.760  1.00  0.77           H  
ATOM   4980 3HD1 LEU A 324      36.728  -1.749  54.850  1.00  0.77           H  
ATOM   4981 1HD2 LEU A 324      34.419  -2.527  52.858  1.00  0.77           H  
ATOM   4982 2HD2 LEU A 324      34.462  -1.018  53.735  1.00  0.77           H  
ATOM   4983 3HD2 LEU A 324      34.332  -0.970  51.995  1.00  0.77           H  
ATOM   4984  N   PHE A 325      38.287   2.266  51.099  1.00  0.75           N  
ATOM   4985  CA  PHE A 325      39.046   3.499  50.952  1.00  0.75           C  
ATOM   4986  C   PHE A 325      38.356   4.418  49.968  1.00  0.75           C  
ATOM   4987  O   PHE A 325      38.220   5.616  50.224  1.00  0.75           O  
ATOM   4988  CB  PHE A 325      40.449   3.244  50.455  1.00  0.75           C  
ATOM   4989  CG  PHE A 325      41.249   4.504  50.239  1.00  0.75           C  
ATOM   4990  CD1 PHE A 325      41.997   5.063  51.253  1.00  0.75           C  
ATOM   4991  CD2 PHE A 325      41.240   5.134  48.995  1.00  0.75           C  
ATOM   4992  CE1 PHE A 325      42.742   6.185  51.015  1.00  0.75           C  
ATOM   4993  CE2 PHE A 325      41.974   6.259  48.767  1.00  0.75           C  
ATOM   4994  CZ  PHE A 325      42.733   6.774  49.765  1.00  0.75           C  
ATOM   4995  H   PHE A 325      38.720   1.387  50.851  1.00  0.75           H  
ATOM   4996  HA  PHE A 325      39.095   4.010  51.909  1.00  0.75           H  
ATOM   4997 1HB  PHE A 325      40.979   2.620  51.171  1.00  0.75           H  
ATOM   4998 2HB  PHE A 325      40.412   2.706  49.520  1.00  0.75           H  
ATOM   4999  HD1 PHE A 325      42.013   4.591  52.238  1.00  0.75           H  
ATOM   5000  HD2 PHE A 325      40.644   4.706  48.195  1.00  0.75           H  
ATOM   5001  HE1 PHE A 325      43.350   6.603  51.813  1.00  0.75           H  
ATOM   5002  HE2 PHE A 325      41.968   6.733  47.786  1.00  0.75           H  
ATOM   5003  HZ  PHE A 325      43.333   7.647  49.570  1.00  0.75           H  
ATOM   5004  N   PHE A 326      37.971   3.859  48.810  1.00  0.75           N  
ATOM   5005  CA  PHE A 326      37.335   4.631  47.758  1.00  0.75           C  
ATOM   5006  C   PHE A 326      36.154   5.396  48.301  1.00  0.75           C  
ATOM   5007  O   PHE A 326      36.042   6.602  48.089  1.00  0.75           O  
ATOM   5008  CB  PHE A 326      36.773   3.751  46.648  1.00  0.75           C  
ATOM   5009  CG  PHE A 326      37.739   3.076  45.724  1.00  0.75           C  
ATOM   5010  CD1 PHE A 326      39.083   3.394  45.687  1.00  0.75           C  
ATOM   5011  CD2 PHE A 326      37.270   2.103  44.852  1.00  0.75           C  
ATOM   5012  CE1 PHE A 326      39.922   2.742  44.805  1.00  0.75           C  
ATOM   5013  CE2 PHE A 326      38.110   1.463  43.992  1.00  0.75           C  
ATOM   5014  CZ  PHE A 326      39.438   1.783  43.972  1.00  0.75           C  
ATOM   5015  H   PHE A 326      38.134   2.867  48.665  1.00  0.75           H  
ATOM   5016  HA  PHE A 326      38.067   5.326  47.358  1.00  0.75           H  
ATOM   5017 1HB  PHE A 326      36.168   2.985  47.104  1.00  0.75           H  
ATOM   5018 2HB  PHE A 326      36.093   4.337  46.061  1.00  0.75           H  
ATOM   5019  HD1 PHE A 326      39.472   4.160  46.350  1.00  0.75           H  
ATOM   5020  HD2 PHE A 326      36.207   1.843  44.862  1.00  0.75           H  
ATOM   5021  HE1 PHE A 326      40.960   2.987  44.768  1.00  0.75           H  
ATOM   5022  HE2 PHE A 326      37.719   0.697  43.328  1.00  0.75           H  
ATOM   5023  HZ  PHE A 326      40.108   1.275  43.296  1.00  0.75           H  
ATOM   5024  N   MET A 327      35.274   4.705  49.037  1.00  0.75           N  
ATOM   5025  CA  MET A 327      34.112   5.367  49.599  1.00  0.75           C  
ATOM   5026  C   MET A 327      34.527   6.514  50.517  1.00  0.75           C  
ATOM   5027  O   MET A 327      34.011   7.627  50.393  1.00  0.75           O  
ATOM   5028  CB  MET A 327      33.244   4.354  50.333  1.00  0.75           C  
ATOM   5029  CG  MET A 327      31.997   4.944  50.959  1.00  0.75           C  
ATOM   5030  SD  MET A 327      30.962   3.700  51.690  1.00  0.75           S  
ATOM   5031  CE  MET A 327      29.644   4.664  52.375  1.00  0.75           C  
ATOM   5032  H   MET A 327      35.399   3.700  49.191  1.00  0.75           H  
ATOM   5033  HA  MET A 327      33.530   5.792  48.783  1.00  0.75           H  
ATOM   5034 1HB  MET A 327      32.928   3.582  49.636  1.00  0.75           H  
ATOM   5035 2HB  MET A 327      33.831   3.864  51.099  1.00  0.75           H  
ATOM   5036 1HG  MET A 327      32.292   5.647  51.738  1.00  0.75           H  
ATOM   5037 2HG  MET A 327      31.426   5.482  50.213  1.00  0.75           H  
ATOM   5038 1HE  MET A 327      28.936   3.997  52.857  1.00  0.75           H  
ATOM   5039 2HE  MET A 327      30.040   5.364  53.109  1.00  0.75           H  
ATOM   5040 3HE  MET A 327      29.144   5.215  51.580  1.00  0.75           H  
ATOM   5041  N   TYR A 328      35.500   6.272  51.404  1.00  0.75           N  
ATOM   5042  CA  TYR A 328      35.970   7.339  52.286  1.00  0.75           C  
ATOM   5043  C   TYR A 328      36.473   8.544  51.481  1.00  0.75           C  
ATOM   5044  O   TYR A 328      36.084   9.688  51.749  1.00  0.75           O  
ATOM   5045  CB  TYR A 328      37.062   6.840  53.244  1.00  0.75           C  
ATOM   5046  CG  TYR A 328      37.649   7.968  54.080  1.00  0.75           C  
ATOM   5047  CD1 TYR A 328      36.952   8.458  55.167  1.00  0.75           C  
ATOM   5048  CD2 TYR A 328      38.882   8.517  53.754  1.00  0.75           C  
ATOM   5049  CE1 TYR A 328      37.470   9.494  55.917  1.00  0.75           C  
ATOM   5050  CE2 TYR A 328      39.385   9.560  54.515  1.00  0.75           C  
ATOM   5051  CZ  TYR A 328      38.681  10.041  55.577  1.00  0.75           C  
ATOM   5052  OH  TYR A 328      39.178  11.087  56.297  1.00  0.75           O  
ATOM   5053  H   TYR A 328      35.911   5.338  51.468  1.00  0.75           H  
ATOM   5054  HA  TYR A 328      35.127   7.678  52.887  1.00  0.75           H  
ATOM   5055 1HB  TYR A 328      36.645   6.085  53.915  1.00  0.75           H  
ATOM   5056 2HB  TYR A 328      37.867   6.371  52.680  1.00  0.75           H  
ATOM   5057  HD1 TYR A 328      35.984   8.036  55.423  1.00  0.75           H  
ATOM   5058  HD2 TYR A 328      39.442   8.136  52.896  1.00  0.75           H  
ATOM   5059  HE1 TYR A 328      36.918   9.885  56.768  1.00  0.75           H  
ATOM   5060  HE2 TYR A 328      40.336  10.014  54.274  1.00  0.75           H  
ATOM   5061  HH  TYR A 328      38.514  11.373  56.934  1.00  0.75           H  
ATOM   5062  N   HIS A 329      37.338   8.282  50.493  1.00  0.78           N  
ATOM   5063  CA  HIS A 329      37.934   9.311  49.643  1.00  0.78           C  
ATOM   5064  C   HIS A 329      36.856  10.133  48.948  1.00  0.78           C  
ATOM   5065  O   HIS A 329      36.885  11.363  48.994  1.00  0.78           O  
ATOM   5066  CB  HIS A 329      38.852   8.692  48.571  1.00  0.78           C  
ATOM   5067  CG  HIS A 329      39.480   9.699  47.610  1.00  0.78           C  
ATOM   5068  ND1 HIS A 329      40.606  10.456  47.920  1.00  0.78           N  
ATOM   5069  CD2 HIS A 329      39.105  10.089  46.370  1.00  0.78           C  
ATOM   5070  CE1 HIS A 329      40.886  11.250  46.896  1.00  0.78           C  
ATOM   5071  NE2 HIS A 329      39.998  11.040  45.950  1.00  0.78           N  
ATOM   5072  H   HIS A 329      37.595   7.310  50.328  1.00  0.78           H  
ATOM   5073  HA  HIS A 329      38.530   9.985  50.255  1.00  0.78           H  
ATOM   5074 1HB  HIS A 329      39.653   8.142  49.066  1.00  0.78           H  
ATOM   5075 2HB  HIS A 329      38.285   7.970  47.986  1.00  0.78           H  
ATOM   5076  HD2 HIS A 329      38.252   9.726  45.813  1.00  0.78           H  
ATOM   5077  HE1 HIS A 329      41.710  11.964  46.846  1.00  0.78           H  
ATOM   5078  HE2 HIS A 329      39.966  11.517  45.057  1.00  0.78           H  
ATOM   5079  N   ILE A 330      35.894   9.464  48.314  1.00  0.82           N  
ATOM   5080  CA  ILE A 330      34.857  10.166  47.574  1.00  0.82           C  
ATOM   5081  C   ILE A 330      34.072  11.085  48.504  1.00  0.82           C  
ATOM   5082  O   ILE A 330      33.864  12.268  48.205  1.00  0.82           O  
ATOM   5083  CB  ILE A 330      33.911   9.143  46.907  1.00  0.82           C  
ATOM   5084  CG1 ILE A 330      34.636   8.386  45.820  1.00  0.82           C  
ATOM   5085  CG2 ILE A 330      32.697   9.819  46.319  1.00  0.82           C  
ATOM   5086  CD1 ILE A 330      33.868   7.181  45.374  1.00  0.82           C  
ATOM   5087  H   ILE A 330      35.899   8.444  48.329  1.00  0.82           H  
ATOM   5088  HA  ILE A 330      35.330  10.773  46.802  1.00  0.82           H  
ATOM   5089  HB  ILE A 330      33.591   8.410  47.655  1.00  0.82           H  
ATOM   5090 1HG1 ILE A 330      34.782   9.041  44.962  1.00  0.82           H  
ATOM   5091 2HG1 ILE A 330      35.607   8.075  46.184  1.00  0.82           H  
ATOM   5092 1HG2 ILE A 330      32.057   9.080  45.861  1.00  0.82           H  
ATOM   5093 2HG2 ILE A 330      32.177  10.301  47.108  1.00  0.82           H  
ATOM   5094 3HG2 ILE A 330      33.001  10.547  45.568  1.00  0.82           H  
ATOM   5095 1HD1 ILE A 330      34.407   6.676  44.602  1.00  0.82           H  
ATOM   5096 2HD1 ILE A 330      33.729   6.505  46.220  1.00  0.82           H  
ATOM   5097 3HD1 ILE A 330      32.909   7.494  44.996  1.00  0.82           H  
ATOM   5098  N   MET A 331      33.666  10.560  49.655  1.00  0.87           N  
ATOM   5099  CA  MET A 331      32.904  11.365  50.587  1.00  0.87           C  
ATOM   5100  C   MET A 331      33.709  12.574  51.053  1.00  0.87           C  
ATOM   5101  O   MET A 331      33.195  13.700  51.076  1.00  0.87           O  
ATOM   5102  CB  MET A 331      32.467  10.487  51.745  1.00  0.87           C  
ATOM   5103  CG  MET A 331      31.457   9.477  51.329  1.00  0.87           C  
ATOM   5104  SD  MET A 331      31.018   8.386  52.613  1.00  0.87           S  
ATOM   5105  CE  MET A 331      30.149   9.595  53.543  1.00  0.87           C  
ATOM   5106  H   MET A 331      33.873   9.584  49.881  1.00  0.87           H  
ATOM   5107  HA  MET A 331      32.016  11.736  50.082  1.00  0.87           H  
ATOM   5108 1HB  MET A 331      33.335   9.959  52.148  1.00  0.87           H  
ATOM   5109 2HB  MET A 331      32.042  11.089  52.525  1.00  0.87           H  
ATOM   5110 1HG  MET A 331      30.560   9.988  50.981  1.00  0.87           H  
ATOM   5111 2HG  MET A 331      31.866   8.894  50.508  1.00  0.87           H  
ATOM   5112 1HE  MET A 331      29.763   9.136  54.425  1.00  0.87           H  
ATOM   5113 2HE  MET A 331      30.820  10.405  53.819  1.00  0.87           H  
ATOM   5114 3HE  MET A 331      29.329   9.994  52.946  1.00  0.87           H  
ATOM   5115  N   ARG A 332      34.991  12.354  51.359  1.00  0.94           N  
ATOM   5116  CA  ARG A 332      35.891  13.417  51.784  1.00  0.94           C  
ATOM   5117  C   ARG A 332      35.973  14.526  50.725  1.00  0.94           C  
ATOM   5118  O   ARG A 332      35.831  15.715  51.035  1.00  0.94           O  
ATOM   5119  CB  ARG A 332      37.279  12.821  52.034  1.00  0.94           C  
ATOM   5120  CG  ARG A 332      38.377  13.770  52.448  1.00  0.94           C  
ATOM   5121  CD  ARG A 332      39.689  13.037  52.552  1.00  0.94           C  
ATOM   5122  NE  ARG A 332      40.793  13.924  52.874  1.00  0.94           N  
ATOM   5123  CZ  ARG A 332      41.447  14.674  51.960  1.00  0.94           C  
ATOM   5124  NH1 ARG A 332      41.076  14.636  50.697  1.00  0.94           N  
ATOM   5125  NH2 ARG A 332      42.450  15.444  52.328  1.00  0.94           N  
ATOM   5126  H   ARG A 332      35.360  11.404  51.317  1.00  0.94           H  
ATOM   5127  HA  ARG A 332      35.510  13.838  52.715  1.00  0.94           H  
ATOM   5128 1HB  ARG A 332      37.200  12.048  52.801  1.00  0.94           H  
ATOM   5129 2HB  ARG A 332      37.623  12.333  51.133  1.00  0.94           H  
ATOM   5130 1HG  ARG A 332      38.478  14.556  51.698  1.00  0.94           H  
ATOM   5131 2HG  ARG A 332      38.139  14.209  53.417  1.00  0.94           H  
ATOM   5132 1HD  ARG A 332      39.620  12.288  53.336  1.00  0.94           H  
ATOM   5133 2HD  ARG A 332      39.908  12.545  51.602  1.00  0.94           H  
ATOM   5134  HE  ARG A 332      41.117  13.959  53.837  1.00  0.94           H  
ATOM   5135 1HH1 ARG A 332      40.304  14.041  50.414  1.00  0.94           H  
ATOM   5136 2HH1 ARG A 332      41.559  15.194  50.002  1.00  0.94           H  
ATOM   5137 1HH2 ARG A 332      42.742  15.464  53.296  1.00  0.94           H  
ATOM   5138 2HH2 ARG A 332      42.940  15.998  51.636  1.00  0.94           H  
ATOM   5139  N   GLU A 333      36.127  14.138  49.454  1.00  1.01           N  
ATOM   5140  CA  GLU A 333      36.243  15.100  48.357  1.00  1.01           C  
ATOM   5141  C   GLU A 333      34.975  15.927  48.182  1.00  1.01           C  
ATOM   5142  O   GLU A 333      35.040  17.104  47.823  1.00  1.01           O  
ATOM   5143  CB  GLU A 333      36.607  14.402  47.044  1.00  1.01           C  
ATOM   5144  CG  GLU A 333      38.044  13.852  46.988  1.00  1.01           C  
ATOM   5145  CD  GLU A 333      39.123  14.924  47.042  1.00  1.01           C  
ATOM   5146  OE1 GLU A 333      39.078  15.826  46.242  1.00  1.01           O  
ATOM   5147  OE2 GLU A 333      39.981  14.844  47.899  1.00  1.01           O  
ATOM   5148  H   GLU A 333      36.214  13.141  49.248  1.00  1.01           H  
ATOM   5149  HA  GLU A 333      37.053  15.786  48.599  1.00  1.01           H  
ATOM   5150 1HB  GLU A 333      35.926  13.562  46.885  1.00  1.01           H  
ATOM   5151 2HB  GLU A 333      36.473  15.093  46.212  1.00  1.01           H  
ATOM   5152 1HG  GLU A 333      38.194  13.173  47.823  1.00  1.01           H  
ATOM   5153 2HG  GLU A 333      38.154  13.281  46.070  1.00  1.01           H  
ATOM   5154  N   GLY A 334      33.823  15.336  48.479  1.00  1.07           N  
ATOM   5155  CA  GLY A 334      32.548  16.032  48.350  1.00  1.07           C  
ATOM   5156  C   GLY A 334      32.241  16.964  49.509  1.00  1.07           C  
ATOM   5157  O   GLY A 334      31.160  17.557  49.553  1.00  1.07           O  
ATOM   5158  H   GLY A 334      33.829  14.349  48.750  1.00  1.07           H  
ATOM   5159 1HA  GLY A 334      32.542  16.606  47.428  1.00  1.07           H  
ATOM   5160 2HA  GLY A 334      31.750  15.321  48.276  1.00  1.07           H  
ATOM   5161  N   GLY A 335      33.168  17.092  50.457  1.00  1.09           N  
ATOM   5162  CA  GLY A 335      32.963  17.966  51.593  1.00  1.09           C  
ATOM   5163  C   GLY A 335      32.382  17.275  52.812  1.00  1.09           C  
ATOM   5164  O   GLY A 335      32.024  17.943  53.792  1.00  1.09           O  
ATOM   5165  H   GLY A 335      34.050  16.581  50.398  1.00  1.09           H  
ATOM   5166 1HA  GLY A 335      33.923  18.408  51.861  1.00  1.09           H  
ATOM   5167 2HA  GLY A 335      32.314  18.788  51.299  1.00  1.09           H  
ATOM   5168  N   MET A 336      32.295  15.941  52.806  1.00  1.07           N  
ATOM   5169  CA  MET A 336      31.748  15.267  53.976  1.00  1.07           C  
ATOM   5170  C   MET A 336      32.858  15.202  55.013  1.00  1.07           C  
ATOM   5171  O   MET A 336      33.500  14.168  55.202  1.00  1.07           O  
ATOM   5172  CB  MET A 336      31.287  13.857  53.646  1.00  1.07           C  
ATOM   5173  CG  MET A 336      30.188  13.719  52.600  1.00  1.07           C  
ATOM   5174  SD  MET A 336      28.625  14.444  53.082  1.00  1.07           S  
ATOM   5175  CE  MET A 336      28.691  16.002  52.206  1.00  1.07           C  
ATOM   5176  H   MET A 336      32.615  15.382  52.015  1.00  1.07           H  
ATOM   5177  HA  MET A 336      30.921  15.849  54.385  1.00  1.07           H  
ATOM   5178 1HB  MET A 336      32.137  13.269  53.350  1.00  1.07           H  
ATOM   5179 2HB  MET A 336      30.892  13.414  54.543  1.00  1.07           H  
ATOM   5180 1HG  MET A 336      30.526  14.201  51.678  1.00  1.07           H  
ATOM   5181 2HG  MET A 336      30.025  12.665  52.385  1.00  1.07           H  
ATOM   5182 1HE  MET A 336      27.773  16.562  52.398  1.00  1.07           H  
ATOM   5183 2HE  MET A 336      29.547  16.578  52.547  1.00  1.07           H  
ATOM   5184 3HE  MET A 336      28.784  15.819  51.136  1.00  1.07           H  
ATOM   5185  N   ARG A 337      33.128  16.338  55.632  1.00  1.01           N  
ATOM   5186  CA  ARG A 337      34.216  16.448  56.575  1.00  1.01           C  
ATOM   5187  C   ARG A 337      33.916  15.727  57.865  1.00  1.01           C  
ATOM   5188  O   ARG A 337      32.758  15.581  58.258  1.00  1.01           O  
ATOM   5189  CB  ARG A 337      34.562  17.894  56.869  1.00  1.01           C  
ATOM   5190  CG  ARG A 337      33.484  18.694  57.564  1.00  1.01           C  
ATOM   5191  CD  ARG A 337      34.001  20.029  57.988  1.00  1.01           C  
ATOM   5192  NE  ARG A 337      34.947  19.890  59.096  1.00  1.01           N  
ATOM   5193  CZ  ARG A 337      35.816  20.813  59.526  1.00  1.01           C  
ATOM   5194  NH1 ARG A 337      35.914  21.993  58.945  1.00  1.01           N  
ATOM   5195  NH2 ARG A 337      36.570  20.494  60.556  1.00  1.01           N  
ATOM   5196  H   ARG A 337      32.560  17.148  55.387  1.00  1.01           H  
ATOM   5197  HA  ARG A 337      35.097  15.985  56.128  1.00  1.01           H  
ATOM   5198 1HB  ARG A 337      35.450  17.933  57.501  1.00  1.01           H  
ATOM   5199 2HB  ARG A 337      34.799  18.404  55.936  1.00  1.01           H  
ATOM   5200 1HG  ARG A 337      32.641  18.838  56.886  1.00  1.01           H  
ATOM   5201 2HG  ARG A 337      33.155  18.154  58.456  1.00  1.01           H  
ATOM   5202 1HD  ARG A 337      34.514  20.505  57.155  1.00  1.01           H  
ATOM   5203 2HD  ARG A 337      33.175  20.656  58.319  1.00  1.01           H  
ATOM   5204  HE  ARG A 337      34.944  19.005  59.635  1.00  1.01           H  
ATOM   5205 1HH1 ARG A 337      35.325  22.217  58.157  1.00  1.01           H  
ATOM   5206 2HH1 ARG A 337      36.577  22.670  59.290  1.00  1.01           H  
ATOM   5207 1HH2 ARG A 337      36.437  19.548  60.969  1.00  1.01           H  
ATOM   5208 2HH2 ARG A 337      37.242  21.139  60.928  1.00  1.01           H  
ATOM   5209  N   ASP A 338      34.979  15.297  58.526  1.00  0.92           N  
ATOM   5210  CA  ASP A 338      34.923  14.642  59.827  1.00  0.92           C  
ATOM   5211  C   ASP A 338      34.002  13.433  59.900  1.00  0.92           C  
ATOM   5212  O   ASP A 338      33.391  13.161  60.934  1.00  0.92           O  
ATOM   5213  CB  ASP A 338      34.568  15.655  60.905  1.00  0.92           C  
ATOM   5214  CG  ASP A 338      35.677  16.690  61.082  1.00  0.92           C  
ATOM   5215  OD1 ASP A 338      36.828  16.296  61.225  1.00  0.92           O  
ATOM   5216  OD2 ASP A 338      35.366  17.867  61.074  1.00  0.92           O  
ATOM   5217  H   ASP A 338      35.886  15.445  58.109  1.00  0.92           H  
ATOM   5218  HA  ASP A 338      35.926  14.286  60.041  1.00  0.92           H  
ATOM   5219 1HB  ASP A 338      33.646  16.168  60.647  1.00  0.92           H  
ATOM   5220 2HB  ASP A 338      34.402  15.139  61.853  1.00  0.92           H  
ATOM   5221  N   ILE A 339      34.002  12.652  58.833  1.00  0.84           N  
ATOM   5222  CA  ILE A 339      33.269  11.409  58.794  1.00  0.84           C  
ATOM   5223  C   ILE A 339      34.166  10.336  59.339  1.00  0.84           C  
ATOM   5224  O   ILE A 339      35.217  10.035  58.769  1.00  0.84           O  
ATOM   5225  CB  ILE A 339      32.791  11.060  57.397  1.00  0.84           C  
ATOM   5226  CG1 ILE A 339      34.013  10.983  56.456  1.00  0.84           C  
ATOM   5227  CG2 ILE A 339      31.712  12.013  56.945  1.00  0.84           C  
ATOM   5228  CD1 ILE A 339      33.726  10.475  55.060  1.00  0.84           C  
ATOM   5229  H   ILE A 339      34.516  12.945  58.015  1.00  0.84           H  
ATOM   5230  HA  ILE A 339      32.400  11.499  59.434  1.00  0.84           H  
ATOM   5231  HB  ILE A 339      32.373  10.088  57.429  1.00  0.84           H  
ATOM   5232 1HG1 ILE A 339      34.448  11.981  56.371  1.00  0.84           H  
ATOM   5233 2HG1 ILE A 339      34.737  10.327  56.908  1.00  0.84           H  
ATOM   5234 1HG2 ILE A 339      31.368  11.714  55.963  1.00  0.84           H  
ATOM   5235 2HG2 ILE A 339      30.884  11.974  57.648  1.00  0.84           H  
ATOM   5236 3HG2 ILE A 339      32.105  13.023  56.911  1.00  0.84           H  
ATOM   5237 1HD1 ILE A 339      34.648  10.458  54.470  1.00  0.84           H  
ATOM   5238 2HD1 ILE A 339      33.311   9.473  55.102  1.00  0.84           H  
ATOM   5239 3HD1 ILE A 339      33.018  11.148  54.601  1.00  0.84           H  
ATOM   5240  N   ARG A 340      33.826   9.856  60.510  1.00  0.77           N  
ATOM   5241  CA  ARG A 340      34.694   8.921  61.186  1.00  0.77           C  
ATOM   5242  C   ARG A 340      34.389   7.560  60.623  1.00  0.77           C  
ATOM   5243  O   ARG A 340      33.252   7.278  60.257  1.00  0.77           O  
ATOM   5244  CB  ARG A 340      34.502   9.022  62.680  1.00  0.77           C  
ATOM   5245  CG  ARG A 340      34.888  10.412  63.276  1.00  0.77           C  
ATOM   5246  CD  ARG A 340      36.383  10.646  63.323  1.00  0.77           C  
ATOM   5247  NE  ARG A 340      36.709  11.883  64.047  1.00  0.77           N  
ATOM   5248  CZ  ARG A 340      37.022  13.090  63.528  1.00  0.77           C  
ATOM   5249  NH1 ARG A 340      37.146  13.299  62.240  1.00  0.77           N  
ATOM   5250  NH2 ARG A 340      37.203  14.073  64.380  1.00  0.77           N  
ATOM   5251  H   ARG A 340      32.922  10.123  60.900  1.00  0.77           H  
ATOM   5252  HA  ARG A 340      35.733   9.165  60.961  1.00  0.77           H  
ATOM   5253 1HB  ARG A 340      33.463   8.843  62.924  1.00  0.77           H  
ATOM   5254 2HB  ARG A 340      35.090   8.269  63.177  1.00  0.77           H  
ATOM   5255 1HG  ARG A 340      34.450  11.196  62.653  1.00  0.77           H  
ATOM   5256 2HG  ARG A 340      34.504  10.512  64.289  1.00  0.77           H  
ATOM   5257 1HD  ARG A 340      36.869   9.815  63.835  1.00  0.77           H  
ATOM   5258 2HD  ARG A 340      36.767  10.730  62.314  1.00  0.77           H  
ATOM   5259  HE  ARG A 340      36.637  11.869  65.069  1.00  0.77           H  
ATOM   5260 1HH1 ARG A 340      37.011  12.542  61.593  1.00  0.77           H  
ATOM   5261 2HH1 ARG A 340      37.368  14.257  61.897  1.00  0.77           H  
ATOM   5262 1HH2 ARG A 340      37.072  13.865  65.379  1.00  0.77           H  
ATOM   5263 2HH2 ARG A 340      37.440  15.004  64.063  1.00  0.77           H  
ATOM   5264  N   VAL A 341      35.395   6.727  60.509  1.00  0.73           N  
ATOM   5265  CA  VAL A 341      35.199   5.425  59.907  1.00  0.73           C  
ATOM   5266  C   VAL A 341      35.506   4.266  60.828  1.00  0.73           C  
ATOM   5267  O   VAL A 341      36.625   4.170  61.296  1.00  0.73           O  
ATOM   5268  CB  VAL A 341      36.126   5.323  58.693  1.00  0.73           C  
ATOM   5269  CG1 VAL A 341      35.994   4.040  58.117  1.00  0.73           C  
ATOM   5270  CG2 VAL A 341      35.776   6.376  57.670  1.00  0.73           C  
ATOM   5271  H   VAL A 341      36.313   7.001  60.839  1.00  0.73           H  
ATOM   5272  HA  VAL A 341      34.169   5.350  59.577  1.00  0.73           H  
ATOM   5273  HB  VAL A 341      37.160   5.444  59.015  1.00  0.73           H  
ATOM   5274 1HG1 VAL A 341      36.662   3.972  57.267  1.00  0.73           H  
ATOM   5275 2HG1 VAL A 341      36.245   3.268  58.840  1.00  0.73           H  
ATOM   5276 3HG1 VAL A 341      34.964   3.939  57.813  1.00  0.73           H  
ATOM   5277 1HG2 VAL A 341      36.445   6.259  56.828  1.00  0.73           H  
ATOM   5278 2HG2 VAL A 341      34.750   6.242  57.347  1.00  0.73           H  
ATOM   5279 3HG2 VAL A 341      35.894   7.374  58.098  1.00  0.73           H  
ATOM   5280  N   LEU A 342      34.554   3.367  61.046  1.00  0.73           N  
ATOM   5281  CA  LEU A 342      34.817   2.204  61.889  1.00  0.73           C  
ATOM   5282  C   LEU A 342      34.907   0.953  61.026  1.00  0.73           C  
ATOM   5283  O   LEU A 342      34.202   0.840  60.018  1.00  0.73           O  
ATOM   5284  CB  LEU A 342      33.723   2.005  62.937  1.00  0.73           C  
ATOM   5285  CG  LEU A 342      33.436   3.167  63.848  1.00  0.73           C  
ATOM   5286  CD1 LEU A 342      32.337   2.748  64.810  1.00  0.73           C  
ATOM   5287  CD2 LEU A 342      34.661   3.596  64.571  1.00  0.73           C  
ATOM   5288  H   LEU A 342      33.642   3.507  60.619  1.00  0.73           H  
ATOM   5289  HA  LEU A 342      35.766   2.338  62.401  1.00  0.73           H  
ATOM   5290 1HB  LEU A 342      32.814   1.759  62.441  1.00  0.73           H  
ATOM   5291 2HB  LEU A 342      33.990   1.167  63.551  1.00  0.73           H  
ATOM   5292  HG  LEU A 342      33.083   3.990  63.251  1.00  0.73           H  
ATOM   5293 1HD1 LEU A 342      32.078   3.561  65.470  1.00  0.73           H  
ATOM   5294 2HD1 LEU A 342      31.454   2.452  64.243  1.00  0.73           H  
ATOM   5295 3HD1 LEU A 342      32.684   1.906  65.403  1.00  0.73           H  
ATOM   5296 1HD2 LEU A 342      34.433   4.431  65.199  1.00  0.73           H  
ATOM   5297 2HD2 LEU A 342      35.010   2.792  65.171  1.00  0.73           H  
ATOM   5298 3HD2 LEU A 342      35.428   3.878  63.855  1.00  0.73           H  
ATOM   5299  N   PHE A 343      35.737  -0.007  61.424  1.00  0.78           N  
ATOM   5300  CA  PHE A 343      35.803  -1.251  60.664  1.00  0.78           C  
ATOM   5301  C   PHE A 343      35.416  -2.449  61.522  1.00  0.78           C  
ATOM   5302  O   PHE A 343      35.841  -2.561  62.670  1.00  0.78           O  
ATOM   5303  CB  PHE A 343      37.220  -1.467  60.125  1.00  0.78           C  
ATOM   5304  CG  PHE A 343      37.694  -0.400  59.197  1.00  0.78           C  
ATOM   5305  CD1 PHE A 343      38.303   0.739  59.707  1.00  0.78           C  
ATOM   5306  CD2 PHE A 343      37.523  -0.507  57.822  1.00  0.78           C  
ATOM   5307  CE1 PHE A 343      38.740   1.728  58.869  1.00  0.78           C  
ATOM   5308  CE2 PHE A 343      37.963   0.499  56.997  1.00  0.78           C  
ATOM   5309  CZ  PHE A 343      38.573   1.606  57.542  1.00  0.78           C  
ATOM   5310  H   PHE A 343      36.328   0.133  62.239  1.00  0.78           H  
ATOM   5311  HA  PHE A 343      35.108  -1.198  59.824  1.00  0.78           H  
ATOM   5312 1HB  PHE A 343      37.920  -1.531  60.955  1.00  0.78           H  
ATOM   5313 2HB  PHE A 343      37.262  -2.395  59.598  1.00  0.78           H  
ATOM   5314  HD1 PHE A 343      38.439   0.842  60.786  1.00  0.78           H  
ATOM   5315  HD2 PHE A 343      37.036  -1.393  57.407  1.00  0.78           H  
ATOM   5316  HE1 PHE A 343      39.223   2.620  59.263  1.00  0.78           H  
ATOM   5317  HE2 PHE A 343      37.833   0.425  55.917  1.00  0.78           H  
ATOM   5318  HZ  PHE A 343      38.922   2.388  56.928  1.00  0.78           H  
ATOM   5319  N   TYR A 344      34.602  -3.332  60.956  1.00  0.87           N  
ATOM   5320  CA  TYR A 344      34.189  -4.566  61.627  1.00  0.87           C  
ATOM   5321  C   TYR A 344      34.251  -5.766  60.688  1.00  0.87           C  
ATOM   5322  O   TYR A 344      34.047  -5.638  59.483  1.00  0.87           O  
ATOM   5323  CB  TYR A 344      32.786  -4.440  62.226  1.00  0.87           C  
ATOM   5324  CG  TYR A 344      32.610  -3.422  63.366  1.00  0.87           C  
ATOM   5325  CD1 TYR A 344      32.358  -2.080  63.124  1.00  0.87           C  
ATOM   5326  CD2 TYR A 344      32.655  -3.877  64.669  1.00  0.87           C  
ATOM   5327  CE1 TYR A 344      32.148  -1.210  64.170  1.00  0.87           C  
ATOM   5328  CE2 TYR A 344      32.452  -3.010  65.713  1.00  0.87           C  
ATOM   5329  CZ  TYR A 344      32.193  -1.688  65.472  1.00  0.87           C  
ATOM   5330  OH  TYR A 344      31.979  -0.844  66.523  1.00  0.87           O  
ATOM   5331  H   TYR A 344      34.277  -3.144  60.004  1.00  0.87           H  
ATOM   5332  HA  TYR A 344      34.887  -4.762  62.442  1.00  0.87           H  
ATOM   5333 1HB  TYR A 344      32.088  -4.206  61.450  1.00  0.87           H  
ATOM   5334 2HB  TYR A 344      32.493  -5.418  62.613  1.00  0.87           H  
ATOM   5335  HD1 TYR A 344      32.328  -1.721  62.126  1.00  0.87           H  
ATOM   5336  HD2 TYR A 344      32.846  -4.930  64.869  1.00  0.87           H  
ATOM   5337  HE1 TYR A 344      31.946  -0.162  63.975  1.00  0.87           H  
ATOM   5338  HE2 TYR A 344      32.485  -3.376  66.741  1.00  0.87           H  
ATOM   5339  HH  TYR A 344      32.183  -1.319  67.375  1.00  0.87           H  
ATOM   5340  N   ARG A 345      34.508  -6.949  61.226  1.00  1.00           N  
ATOM   5341  CA  ARG A 345      34.504  -8.131  60.366  1.00  1.00           C  
ATOM   5342  C   ARG A 345      33.078  -8.510  59.981  1.00  1.00           C  
ATOM   5343  O   ARG A 345      32.154  -8.397  60.791  1.00  1.00           O  
ATOM   5344  CB  ARG A 345      35.158  -9.313  61.058  1.00  1.00           C  
ATOM   5345  CG  ARG A 345      36.628  -9.132  61.374  1.00  1.00           C  
ATOM   5346  CD  ARG A 345      37.516  -9.137  60.166  1.00  1.00           C  
ATOM   5347  NE  ARG A 345      37.581 -10.413  59.470  1.00  1.00           N  
ATOM   5348  CZ  ARG A 345      38.361 -11.439  59.844  1.00  1.00           C  
ATOM   5349  NH1 ARG A 345      39.095 -11.364  60.933  1.00  1.00           N  
ATOM   5350  NH2 ARG A 345      38.382 -12.518  59.097  1.00  1.00           N  
ATOM   5351  H   ARG A 345      34.689  -7.036  62.216  1.00  1.00           H  
ATOM   5352  HA  ARG A 345      35.065  -7.909  59.457  1.00  1.00           H  
ATOM   5353 1HB  ARG A 345      34.636  -9.526  61.988  1.00  1.00           H  
ATOM   5354 2HB  ARG A 345      35.063 -10.195  60.419  1.00  1.00           H  
ATOM   5355 1HG  ARG A 345      36.765  -8.174  61.876  1.00  1.00           H  
ATOM   5356 2HG  ARG A 345      36.956  -9.934  62.035  1.00  1.00           H  
ATOM   5357 1HD  ARG A 345      37.142  -8.396  59.457  1.00  1.00           H  
ATOM   5358 2HD  ARG A 345      38.522  -8.880  60.471  1.00  1.00           H  
ATOM   5359  HE  ARG A 345      37.062 -10.541  58.590  1.00  1.00           H  
ATOM   5360 1HH1 ARG A 345      39.073 -10.529  61.498  1.00  1.00           H  
ATOM   5361 2HH1 ARG A 345      39.678 -12.143  61.200  1.00  1.00           H  
ATOM   5362 1HH2 ARG A 345      37.813 -12.515  58.242  1.00  1.00           H  
ATOM   5363 2HH2 ARG A 345      38.958 -13.306  59.342  1.00  1.00           H  
ATOM   5364  N   ASP A 346      32.918  -9.009  58.764  1.00  1.14           N  
ATOM   5365  CA  ASP A 346      31.644  -9.503  58.268  1.00  1.14           C  
ATOM   5366  C   ASP A 346      31.415 -10.954  58.658  1.00  1.14           C  
ATOM   5367  O   ASP A 346      32.017 -11.872  58.089  1.00  1.14           O  
ATOM   5368  CB  ASP A 346      31.561  -9.415  56.751  1.00  1.14           C  
ATOM   5369  CG  ASP A 346      30.195  -9.829  56.235  1.00  1.14           C  
ATOM   5370  OD1 ASP A 346      29.382 -10.277  57.030  1.00  1.14           O  
ATOM   5371  OD2 ASP A 346      29.971  -9.703  55.061  1.00  1.14           O  
ATOM   5372  H   ASP A 346      33.721  -9.031  58.148  1.00  1.14           H  
ATOM   5373  HA  ASP A 346      30.849  -8.898  58.702  1.00  1.14           H  
ATOM   5374 1HB  ASP A 346      31.788  -8.423  56.412  1.00  1.14           H  
ATOM   5375 2HB  ASP A 346      32.317 -10.068  56.321  1.00  1.14           H  
ATOM   5376  N   GLY A 347      30.518 -11.187  59.604  1.00  1.27           N  
ATOM   5377  CA  GLY A 347      30.263 -12.538  60.092  1.00  1.27           C  
ATOM   5378  C   GLY A 347      29.809 -13.517  58.993  1.00  1.27           C  
ATOM   5379  O   GLY A 347      29.931 -14.732  59.167  1.00  1.27           O  
ATOM   5380  H   GLY A 347      30.028 -10.401  60.011  1.00  1.27           H  
ATOM   5381 1HA  GLY A 347      31.167 -12.921  60.565  1.00  1.27           H  
ATOM   5382 2HA  GLY A 347      29.500 -12.494  60.867  1.00  1.27           H  
ATOM   5383  N   ASP A 348      29.267 -12.994  57.881  1.00  1.33           N  
ATOM   5384  CA  ASP A 348      28.802 -13.832  56.785  1.00  1.33           C  
ATOM   5385  C   ASP A 348      29.761 -13.905  55.584  1.00  1.33           C  
ATOM   5386  O   ASP A 348      29.413 -14.509  54.564  1.00  1.33           O  
ATOM   5387  CB  ASP A 348      27.439 -13.338  56.295  1.00  1.33           C  
ATOM   5388  CG  ASP A 348      26.308 -13.511  57.323  1.00  1.33           C  
ATOM   5389  OD1 ASP A 348      26.261 -14.532  57.961  1.00  1.33           O  
ATOM   5390  OD2 ASP A 348      25.494 -12.623  57.441  1.00  1.33           O  
ATOM   5391  H   ASP A 348      29.216 -11.974  57.766  1.00  1.33           H  
ATOM   5392  HA  ASP A 348      28.677 -14.844  57.168  1.00  1.33           H  
ATOM   5393 1HB  ASP A 348      27.539 -12.277  56.074  1.00  1.33           H  
ATOM   5394 2HB  ASP A 348      27.172 -13.848  55.373  1.00  1.33           H  
ATOM   5395  N   ALA A 349      30.957 -13.309  55.676  1.00  1.30           N  
ATOM   5396  CA  ALA A 349      31.878 -13.350  54.527  1.00  1.30           C  
ATOM   5397  C   ALA A 349      33.355 -13.466  54.928  1.00  1.30           C  
ATOM   5398  O   ALA A 349      34.166 -13.984  54.159  1.00  1.30           O  
ATOM   5399  CB  ALA A 349      31.687 -12.114  53.661  1.00  1.30           C  
ATOM   5400  H   ALA A 349      31.221 -12.828  56.534  1.00  1.30           H  
ATOM   5401  HA  ALA A 349      31.629 -14.231  53.937  1.00  1.30           H  
ATOM   5402 1HB  ALA A 349      32.332 -12.174  52.794  1.00  1.30           H  
ATOM   5403 2HB  ALA A 349      30.647 -12.051  53.340  1.00  1.30           H  
ATOM   5404 3HB  ALA A 349      31.936 -11.230  54.234  1.00  1.30           H  
ATOM   5405  N   GLY A 350      33.709 -12.966  56.109  1.00  1.21           N  
ATOM   5406  CA  GLY A 350      35.077 -12.999  56.626  1.00  1.21           C  
ATOM   5407  C   GLY A 350      35.917 -11.754  56.325  1.00  1.21           C  
ATOM   5408  O   GLY A 350      36.984 -11.569  56.920  1.00  1.21           O  
ATOM   5409  H   GLY A 350      33.006 -12.544  56.707  1.00  1.21           H  
ATOM   5410 1HA  GLY A 350      35.028 -13.136  57.707  1.00  1.21           H  
ATOM   5411 2HA  GLY A 350      35.582 -13.877  56.227  1.00  1.21           H  
ATOM   5412  N   GLY A 351      35.451 -10.903  55.419  1.00  1.07           N  
ATOM   5413  CA  GLY A 351      36.181  -9.682  55.075  1.00  1.07           C  
ATOM   5414  C   GLY A 351      35.679  -8.565  55.963  1.00  1.07           C  
ATOM   5415  O   GLY A 351      35.010  -8.844  56.959  1.00  1.07           O  
ATOM   5416  H   GLY A 351      34.578 -11.113  54.959  1.00  1.07           H  
ATOM   5417 1HA  GLY A 351      37.252  -9.827  55.218  1.00  1.07           H  
ATOM   5418 2HA  GLY A 351      36.017  -9.430  54.027  1.00  1.07           H  
ATOM   5419  N   PHE A 352      35.985  -7.319  55.613  1.00  0.94           N  
ATOM   5420  CA  PHE A 352      35.538  -6.176  56.401  1.00  0.94           C  
ATOM   5421  C   PHE A 352      34.365  -5.399  55.843  1.00  0.94           C  
ATOM   5422  O   PHE A 352      34.197  -5.234  54.624  1.00  0.94           O  
ATOM   5423  CB  PHE A 352      36.660  -5.175  56.667  1.00  0.94           C  
ATOM   5424  CG  PHE A 352      37.572  -5.555  57.755  1.00  0.94           C  
ATOM   5425  CD1 PHE A 352      38.678  -6.350  57.590  1.00  0.94           C  
ATOM   5426  CD2 PHE A 352      37.273  -5.081  59.009  1.00  0.94           C  
ATOM   5427  CE1 PHE A 352      39.461  -6.652  58.698  1.00  0.94           C  
ATOM   5428  CE2 PHE A 352      38.034  -5.369  60.095  1.00  0.94           C  
ATOM   5429  CZ  PHE A 352      39.129  -6.157  59.942  1.00  0.94           C  
ATOM   5430  H   PHE A 352      36.554  -7.146  54.788  1.00  0.94           H  
ATOM   5431  HA  PHE A 352      35.225  -6.555  57.373  1.00  0.94           H  
ATOM   5432 1HB  PHE A 352      37.252  -5.044  55.760  1.00  0.94           H  
ATOM   5433 2HB  PHE A 352      36.221  -4.205  56.914  1.00  0.94           H  
ATOM   5434  HD1 PHE A 352      38.928  -6.739  56.599  1.00  0.94           H  
ATOM   5435  HD2 PHE A 352      36.388  -4.459  59.116  1.00  0.94           H  
ATOM   5436  HE1 PHE A 352      40.331  -7.285  58.601  1.00  0.94           H  
ATOM   5437  HE2 PHE A 352      37.763  -4.977  61.079  1.00  0.94           H  
ATOM   5438  HZ  PHE A 352      39.735  -6.407  60.800  1.00  0.94           H  
ATOM   5439  N   MET A 353      33.582  -4.888  56.789  1.00  0.83           N  
ATOM   5440  CA  MET A 353      32.486  -3.974  56.550  1.00  0.83           C  
ATOM   5441  C   MET A 353      32.974  -2.625  57.048  1.00  0.83           C  
ATOM   5442  O   MET A 353      33.728  -2.555  58.030  1.00  0.83           O  
ATOM   5443  CB  MET A 353      31.252  -4.397  57.349  1.00  0.83           C  
ATOM   5444  CG  MET A 353      30.775  -5.790  57.051  1.00  0.83           C  
ATOM   5445  SD  MET A 353      29.329  -6.319  58.030  1.00  0.83           S  
ATOM   5446  CE  MET A 353      27.934  -5.525  57.243  1.00  0.83           C  
ATOM   5447  H   MET A 353      33.780  -5.139  57.754  1.00  0.83           H  
ATOM   5448  HA  MET A 353      32.269  -3.908  55.485  1.00  0.83           H  
ATOM   5449 1HB  MET A 353      31.493  -4.374  58.402  1.00  0.83           H  
ATOM   5450 2HB  MET A 353      30.434  -3.692  57.166  1.00  0.83           H  
ATOM   5451 1HG  MET A 353      30.558  -5.910  55.996  1.00  0.83           H  
ATOM   5452 2HG  MET A 353      31.597  -6.439  57.308  1.00  0.83           H  
ATOM   5453 1HE  MET A 353      27.028  -5.782  57.769  1.00  0.83           H  
ATOM   5454 2HE  MET A 353      28.068  -4.439  57.251  1.00  0.83           H  
ATOM   5455 3HE  MET A 353      27.847  -5.884  56.235  1.00  0.83           H  
ATOM   5456  N   MET A 354      32.529  -1.553  56.421  1.00  0.76           N  
ATOM   5457  CA  MET A 354      32.940  -0.239  56.902  1.00  0.76           C  
ATOM   5458  C   MET A 354      31.749   0.616  57.264  1.00  0.76           C  
ATOM   5459  O   MET A 354      30.717   0.617  56.591  1.00  0.76           O  
ATOM   5460  CB  MET A 354      33.842   0.460  55.905  1.00  0.76           C  
ATOM   5461  CG  MET A 354      34.326   1.754  56.344  1.00  0.76           C  
ATOM   5462  SD  MET A 354      35.371   2.574  55.149  1.00  0.76           S  
ATOM   5463  CE  MET A 354      34.166   3.159  54.008  1.00  0.76           C  
ATOM   5464  H   MET A 354      31.903  -1.663  55.622  1.00  0.76           H  
ATOM   5465  HA  MET A 354      33.516  -0.366  57.818  1.00  0.76           H  
ATOM   5466 1HB  MET A 354      34.726  -0.151  55.755  1.00  0.76           H  
ATOM   5467 2HB  MET A 354      33.368   0.595  54.981  1.00  0.76           H  
ATOM   5468 1HG  MET A 354      33.488   2.412  56.553  1.00  0.76           H  
ATOM   5469 2HG  MET A 354      34.890   1.602  57.266  1.00  0.76           H  
ATOM   5470 1HE  MET A 354      34.637   3.736  53.242  1.00  0.76           H  
ATOM   5471 2HE  MET A 354      33.655   2.324  53.570  1.00  0.76           H  
ATOM   5472 3HE  MET A 354      33.468   3.779  54.518  1.00  0.76           H  
ATOM   5473  N   TYR A 355      31.886   1.320  58.370  1.00  0.73           N  
ATOM   5474  CA  TYR A 355      30.833   2.170  58.877  1.00  0.73           C  
ATOM   5475  C   TYR A 355      31.267   3.636  58.893  1.00  0.73           C  
ATOM   5476  O   TYR A 355      32.224   3.995  59.577  1.00  0.73           O  
ATOM   5477  CB  TYR A 355      30.498   1.624  60.259  1.00  0.73           C  
ATOM   5478  CG  TYR A 355      29.987   0.213  60.179  1.00  0.73           C  
ATOM   5479  CD1 TYR A 355      30.909  -0.796  60.140  1.00  0.73           C  
ATOM   5480  CD2 TYR A 355      28.632  -0.093  60.128  1.00  0.73           C  
ATOM   5481  CE1 TYR A 355      30.512  -2.093  60.069  1.00  0.73           C  
ATOM   5482  CE2 TYR A 355      28.235  -1.411  60.062  1.00  0.73           C  
ATOM   5483  CZ  TYR A 355      29.177  -2.407  60.040  1.00  0.73           C  
ATOM   5484  OH  TYR A 355      28.790  -3.715  59.990  1.00  0.73           O  
ATOM   5485  H   TYR A 355      32.757   1.249  58.897  1.00  0.73           H  
ATOM   5486  HA  TYR A 355      29.963   2.085  58.228  1.00  0.73           H  
ATOM   5487 1HB  TYR A 355      31.409   1.591  60.814  1.00  0.73           H  
ATOM   5488 2HB  TYR A 355      29.837   2.216  60.822  1.00  0.73           H  
ATOM   5489  HD1 TYR A 355      31.976  -0.558  60.168  1.00  0.73           H  
ATOM   5490  HD2 TYR A 355      27.886   0.686  60.137  1.00  0.73           H  
ATOM   5491  HE1 TYR A 355      31.257  -2.863  60.039  1.00  0.73           H  
ATOM   5492  HE2 TYR A 355      27.180  -1.663  60.025  1.00  0.73           H  
ATOM   5493  HH  TYR A 355      29.554  -4.286  60.130  1.00  0.73           H  
ATOM   5494  N   VAL A 356      30.563   4.486  58.136  1.00  0.74           N  
ATOM   5495  CA  VAL A 356      30.927   5.898  58.040  1.00  0.74           C  
ATOM   5496  C   VAL A 356      29.978   6.792  58.835  1.00  0.74           C  
ATOM   5497  O   VAL A 356      28.796   6.945  58.499  1.00  0.74           O  
ATOM   5498  CB  VAL A 356      30.917   6.351  56.591  1.00  0.74           C  
ATOM   5499  CG1 VAL A 356      31.308   7.772  56.562  1.00  0.74           C  
ATOM   5500  CG2 VAL A 356      31.852   5.504  55.778  1.00  0.74           C  
ATOM   5501  H   VAL A 356      29.769   4.135  57.605  1.00  0.74           H  
ATOM   5502  HA  VAL A 356      31.935   6.025  58.435  1.00  0.74           H  
ATOM   5503  HB  VAL A 356      29.918   6.274  56.186  1.00  0.74           H  
ATOM   5504 1HG1 VAL A 356      31.322   8.116  55.564  1.00  0.74           H  
ATOM   5505 2HG1 VAL A 356      30.606   8.368  57.150  1.00  0.74           H  
ATOM   5506 3HG1 VAL A 356      32.310   7.856  56.985  1.00  0.74           H  
ATOM   5507 1HG2 VAL A 356      31.845   5.844  54.743  1.00  0.74           H  
ATOM   5508 2HG2 VAL A 356      32.855   5.584  56.179  1.00  0.74           H  
ATOM   5509 3HG2 VAL A 356      31.524   4.462  55.820  1.00  0.74           H  
ATOM   5510  N   ILE A 357      30.517   7.379  59.890  1.00  0.77           N  
ATOM   5511  CA  ILE A 357      29.763   8.112  60.890  1.00  0.77           C  
ATOM   5512  C   ILE A 357      29.828   9.614  60.719  1.00  0.77           C  
ATOM   5513  O   ILE A 357      30.899  10.226  60.737  1.00  0.77           O  
ATOM   5514  CB  ILE A 357      30.323   7.744  62.260  1.00  0.77           C  
ATOM   5515  CG1 ILE A 357      30.180   6.274  62.470  1.00  0.77           C  
ATOM   5516  CG2 ILE A 357      29.628   8.481  63.334  1.00  0.77           C  
ATOM   5517  CD1 ILE A 357      30.917   5.787  63.603  1.00  0.77           C  
ATOM   5518  H   ILE A 357      31.512   7.262  60.041  1.00  0.77           H  
ATOM   5519  HA  ILE A 357      28.718   7.805  60.829  1.00  0.77           H  
ATOM   5520  HB  ILE A 357      31.380   7.974  62.284  1.00  0.77           H  
ATOM   5521 1HG1 ILE A 357      29.131   6.044  62.630  1.00  0.77           H  
ATOM   5522 2HG1 ILE A 357      30.539   5.742  61.587  1.00  0.77           H  
ATOM   5523 1HG2 ILE A 357      30.036   8.202  64.301  1.00  0.77           H  
ATOM   5524 2HG2 ILE A 357      29.741   9.556  63.186  1.00  0.77           H  
ATOM   5525 3HG2 ILE A 357      28.590   8.212  63.281  1.00  0.77           H  
ATOM   5526 1HD1 ILE A 357      30.749   4.727  63.691  1.00  0.77           H  
ATOM   5527 2HD1 ILE A 357      31.976   5.992  63.462  1.00  0.77           H  
ATOM   5528 3HD1 ILE A 357      30.575   6.278  64.480  1.00  0.77           H  
ATOM   5529  N   PHE A 358      28.672  10.225  60.573  1.00  0.83           N  
ATOM   5530  CA  PHE A 358      28.638  11.648  60.332  1.00  0.83           C  
ATOM   5531  C   PHE A 358      28.698  12.429  61.648  1.00  0.83           C  
ATOM   5532  O   PHE A 358      28.105  12.004  62.635  1.00  0.83           O  
ATOM   5533  CB  PHE A 358      27.392  11.923  59.544  1.00  0.83           C  
ATOM   5534  CG  PHE A 358      27.528  11.392  58.169  1.00  0.83           C  
ATOM   5535  CD1 PHE A 358      27.319  10.055  57.944  1.00  0.83           C  
ATOM   5536  CD2 PHE A 358      27.823  12.204  57.098  1.00  0.83           C  
ATOM   5537  CE1 PHE A 358      27.392   9.529  56.710  1.00  0.83           C  
ATOM   5538  CE2 PHE A 358      27.890  11.669  55.838  1.00  0.83           C  
ATOM   5539  CZ  PHE A 358      27.664  10.327  55.660  1.00  0.83           C  
ATOM   5540  H   PHE A 358      27.799   9.686  60.594  1.00  0.83           H  
ATOM   5541  HA  PHE A 358      29.496  11.876  59.709  1.00  0.83           H  
ATOM   5542 1HB  PHE A 358      26.537  11.435  60.022  1.00  0.83           H  
ATOM   5543 2HB  PHE A 358      27.195  12.987  59.496  1.00  0.83           H  
ATOM   5544  HD1 PHE A 358      27.090   9.408  58.776  1.00  0.83           H  
ATOM   5545  HD2 PHE A 358      27.988  13.270  57.256  1.00  0.83           H  
ATOM   5546  HE1 PHE A 358      27.221   8.467  56.574  1.00  0.83           H  
ATOM   5547  HE2 PHE A 358      28.111  12.301  54.986  1.00  0.83           H  
ATOM   5548  HZ  PHE A 358      27.699   9.901  54.673  1.00  0.83           H  
ATOM   5549  N   PRO A 359      29.399  13.577  61.688  1.00  0.90           N  
ATOM   5550  CA  PRO A 359      29.579  14.439  62.852  1.00  0.90           C  
ATOM   5551  C   PRO A 359      28.348  15.203  63.345  1.00  0.90           C  
ATOM   5552  O   PRO A 359      28.348  15.705  64.470  1.00  0.90           O  
ATOM   5553  CB  PRO A 359      30.613  15.441  62.343  1.00  0.90           C  
ATOM   5554  CG  PRO A 359      30.419  15.478  60.844  1.00  0.90           C  
ATOM   5555  CD  PRO A 359      30.053  14.079  60.462  1.00  0.90           C  
ATOM   5556  HA  PRO A 359      30.001  13.835  63.668  1.00  0.90           H  
ATOM   5557 1HB  PRO A 359      30.456  16.418  62.818  1.00  0.90           H  
ATOM   5558 2HB  PRO A 359      31.627  15.106  62.617  1.00  0.90           H  
ATOM   5559 1HG  PRO A 359      29.641  16.207  60.582  1.00  0.90           H  
ATOM   5560 2HG  PRO A 359      31.338  15.812  60.349  1.00  0.90           H  
ATOM   5561 1HD  PRO A 359      29.365  14.118  59.612  1.00  0.90           H  
ATOM   5562 2HD  PRO A 359      30.966  13.506  60.242  1.00  0.90           H  
ATOM   5563  N   GLY A 360      27.326  15.341  62.505  1.00  0.95           N  
ATOM   5564  CA  GLY A 360      26.156  16.122  62.889  1.00  0.95           C  
ATOM   5565  C   GLY A 360      24.899  15.282  62.982  1.00  0.95           C  
ATOM   5566  O   GLY A 360      24.952  14.055  62.975  1.00  0.95           O  
ATOM   5567  H   GLY A 360      27.352  14.909  61.596  1.00  0.95           H  
ATOM   5568 1HA  GLY A 360      26.338  16.607  63.848  1.00  0.95           H  
ATOM   5569 2HA  GLY A 360      26.007  16.917  62.160  1.00  0.95           H  
ATOM   5570  N   LYS A 361      23.756  15.961  63.057  1.00  0.99           N  
ATOM   5571  CA  LYS A 361      22.460  15.291  63.150  1.00  0.99           C  
ATOM   5572  C   LYS A 361      21.744  15.379  61.803  1.00  0.99           C  
ATOM   5573  O   LYS A 361      20.841  14.595  61.507  1.00  0.99           O  
ATOM   5574  CB  LYS A 361      21.607  15.909  64.254  1.00  0.99           C  
ATOM   5575  CG  LYS A 361      22.254  15.871  65.650  1.00  0.99           C  
ATOM   5576  CD  LYS A 361      22.551  14.439  66.142  1.00  0.99           C  
ATOM   5577  CE  LYS A 361      23.123  14.476  67.566  1.00  0.99           C  
ATOM   5578  NZ  LYS A 361      23.570  13.136  68.051  1.00  0.99           N  
ATOM   5579  H   LYS A 361      23.789  16.970  63.075  1.00  0.99           H  
ATOM   5580  HA  LYS A 361      22.619  14.235  63.379  1.00  0.99           H  
ATOM   5581 1HB  LYS A 361      21.387  16.949  64.006  1.00  0.99           H  
ATOM   5582 2HB  LYS A 361      20.656  15.379  64.313  1.00  0.99           H  
ATOM   5583 1HG  LYS A 361      23.189  16.431  65.626  1.00  0.99           H  
ATOM   5584 2HG  LYS A 361      21.587  16.353  66.365  1.00  0.99           H  
ATOM   5585 1HD  LYS A 361      21.636  13.840  66.137  1.00  0.99           H  
ATOM   5586 2HD  LYS A 361      23.277  13.959  65.479  1.00  0.99           H  
ATOM   5587 1HE  LYS A 361      23.975  15.152  67.576  1.00  0.99           H  
ATOM   5588 2HE  LYS A 361      22.361  14.857  68.244  1.00  0.99           H  
ATOM   5589 1HZ  LYS A 361      23.946  13.226  68.979  1.00  0.99           H  
ATOM   5590 2HZ  LYS A 361      22.802  12.451  68.082  1.00  0.99           H  
ATOM   5591 3HZ  LYS A 361      24.288  12.791  67.431  1.00  0.99           H  
ATOM   5592  N   SER A 362      22.152  16.369  61.010  1.00  0.99           N  
ATOM   5593  CA  SER A 362      21.582  16.633  59.697  1.00  0.99           C  
ATOM   5594  C   SER A 362      22.636  16.282  58.654  1.00  0.99           C  
ATOM   5595  O   SER A 362      23.763  16.784  58.704  1.00  0.99           O  
ATOM   5596  CB  SER A 362      21.160  18.086  59.560  1.00  0.99           C  
ATOM   5597  OG  SER A 362      20.119  18.413  60.465  1.00  0.99           O  
ATOM   5598  H   SER A 362      22.905  16.953  61.326  1.00  0.99           H  
ATOM   5599  HA  SER A 362      20.717  15.994  59.552  1.00  0.99           H  
ATOM   5600 1HB  SER A 362      22.021  18.723  59.751  1.00  0.99           H  
ATOM   5601 2HB  SER A 362      20.831  18.275  58.539  1.00  0.99           H  
ATOM   5602  HG  SER A 362      19.305  18.134  60.062  1.00  0.99           H  
ATOM   5603  N   VAL A 363      22.282  15.366  57.764  1.00  0.98           N  
ATOM   5604  CA  VAL A 363      23.197  14.855  56.752  1.00  0.98           C  
ATOM   5605  C   VAL A 363      22.649  14.931  55.349  1.00  0.98           C  
ATOM   5606  O   VAL A 363      21.495  14.590  55.099  1.00  0.98           O  
ATOM   5607  CB  VAL A 363      23.601  13.402  57.055  1.00  0.98           C  
ATOM   5608  CG1 VAL A 363      24.498  12.860  55.919  1.00  0.98           C  
ATOM   5609  CG2 VAL A 363      24.342  13.374  58.389  1.00  0.98           C  
ATOM   5610  H   VAL A 363      21.320  15.031  57.789  1.00  0.98           H  
ATOM   5611  HA  VAL A 363      24.104  15.459  56.787  1.00  0.98           H  
ATOM   5612  HB  VAL A 363      22.716  12.770  57.114  1.00  0.98           H  
ATOM   5613 1HG1 VAL A 363      24.796  11.857  56.125  1.00  0.98           H  
ATOM   5614 2HG1 VAL A 363      23.957  12.868  54.978  1.00  0.98           H  
ATOM   5615 3HG1 VAL A 363      25.386  13.481  55.832  1.00  0.98           H  
ATOM   5616 1HG2 VAL A 363      24.638  12.381  58.615  1.00  0.98           H  
ATOM   5617 2HG2 VAL A 363      25.225  14.007  58.320  1.00  0.98           H  
ATOM   5618 3HG2 VAL A 363      23.697  13.738  59.185  1.00  0.98           H  
ATOM   5619  N   HIS A 364      23.479  15.383  54.423  1.00  0.96           N  
ATOM   5620  CA  HIS A 364      23.063  15.434  53.037  1.00  0.96           C  
ATOM   5621  C   HIS A 364      24.101  14.799  52.140  1.00  0.96           C  
ATOM   5622  O   HIS A 364      25.276  15.171  52.141  1.00  0.96           O  
ATOM   5623  CB  HIS A 364      22.799  16.857  52.574  1.00  0.96           C  
ATOM   5624  CG  HIS A 364      22.357  16.905  51.153  1.00  0.96           C  
ATOM   5625  ND1 HIS A 364      21.077  16.594  50.760  1.00  0.96           N  
ATOM   5626  CD2 HIS A 364      23.035  17.200  50.021  1.00  0.96           C  
ATOM   5627  CE1 HIS A 364      20.989  16.706  49.464  1.00  0.96           C  
ATOM   5628  NE2 HIS A 364      22.162  17.077  48.992  1.00  0.96           N  
ATOM   5629  H   HIS A 364      24.413  15.671  54.680  1.00  0.96           H  
ATOM   5630  HA  HIS A 364      22.143  14.869  52.907  1.00  0.96           H  
ATOM   5631 1HB  HIS A 364      22.024  17.308  53.194  1.00  0.96           H  
ATOM   5632 2HB  HIS A 364      23.704  17.454  52.677  1.00  0.96           H  
ATOM   5633  HD1 HIS A 364      20.292  16.293  51.327  1.00  0.96           H  
ATOM   5634  HD2 HIS A 364      24.066  17.492  49.826  1.00  0.96           H  
ATOM   5635  HE1 HIS A 364      20.049  16.501  48.976  1.00  0.96           H  
ATOM   5636  N   LEU A 365      23.660  13.805  51.394  1.00  0.95           N  
ATOM   5637  CA  LEU A 365      24.516  13.083  50.487  1.00  0.95           C  
ATOM   5638  C   LEU A 365      24.196  13.558  49.083  1.00  0.95           C  
ATOM   5639  O   LEU A 365      23.122  13.286  48.531  1.00  0.95           O  
ATOM   5640  CB  LEU A 365      24.274  11.592  50.634  1.00  0.95           C  
ATOM   5641  CG  LEU A 365      24.425  11.051  52.079  1.00  0.95           C  
ATOM   5642  CD1 LEU A 365      24.054   9.573  52.123  1.00  0.95           C  
ATOM   5643  CD2 LEU A 365      25.852  11.274  52.561  1.00  0.95           C  
ATOM   5644  H   LEU A 365      22.674  13.558  51.443  1.00  0.95           H  
ATOM   5645  HA  LEU A 365      25.558  13.308  50.711  1.00  0.95           H  
ATOM   5646 1HB  LEU A 365      23.286  11.390  50.307  1.00  0.95           H  
ATOM   5647 2HB  LEU A 365      24.971  11.057  49.993  1.00  0.95           H  
ATOM   5648  HG  LEU A 365      23.736  11.587  52.737  1.00  0.95           H  
ATOM   5649 1HD1 LEU A 365      24.152   9.218  53.144  1.00  0.95           H  
ATOM   5650 2HD1 LEU A 365      23.032   9.440  51.795  1.00  0.95           H  
ATOM   5651 3HD1 LEU A 365      24.719   9.008  51.472  1.00  0.95           H  
ATOM   5652 1HD2 LEU A 365      25.927  10.908  53.570  1.00  0.95           H  
ATOM   5653 2HD2 LEU A 365      26.551  10.737  51.920  1.00  0.95           H  
ATOM   5654 3HD2 LEU A 365      26.088  12.341  52.541  1.00  0.95           H  
ATOM   5655  N   HIS A 366      25.122  14.317  48.531  1.00  0.95           N  
ATOM   5656  CA  HIS A 366      24.965  14.950  47.234  1.00  0.95           C  
ATOM   5657  C   HIS A 366      24.769  13.879  46.176  1.00  0.95           C  
ATOM   5658  O   HIS A 366      25.389  12.815  46.264  1.00  0.95           O  
ATOM   5659  CB  HIS A 366      26.212  15.783  46.938  1.00  0.95           C  
ATOM   5660  CG  HIS A 366      26.099  16.710  45.828  1.00  0.95           C  
ATOM   5661  ND1 HIS A 366      26.186  16.338  44.510  1.00  0.95           N  
ATOM   5662  CD2 HIS A 366      25.913  18.029  45.836  1.00  0.95           C  
ATOM   5663  CE1 HIS A 366      26.039  17.418  43.763  1.00  0.95           C  
ATOM   5664  NE2 HIS A 366      25.869  18.437  44.549  1.00  0.95           N  
ATOM   5665  H   HIS A 366      25.968  14.488  49.056  1.00  0.95           H  
ATOM   5666  HA  HIS A 366      24.091  15.603  47.236  1.00  0.95           H  
ATOM   5667 1HB  HIS A 366      26.480  16.354  47.828  1.00  0.95           H  
ATOM   5668 2HB  HIS A 366      27.041  15.116  46.724  1.00  0.95           H  
ATOM   5669  HD2 HIS A 366      25.807  18.663  46.718  1.00  0.95           H  
ATOM   5670  HE1 HIS A 366      26.054  17.480  42.688  1.00  0.95           H  
ATOM   5671  HE2 HIS A 366      25.719  19.405  44.252  1.00  0.95           H  
ATOM   5672  N   TYR A 367      23.927  14.142  45.176  1.00  0.96           N  
ATOM   5673  CA  TYR A 367      23.714  13.150  44.124  1.00  0.96           C  
ATOM   5674  C   TYR A 367      25.015  12.719  43.434  1.00  0.96           C  
ATOM   5675  O   TYR A 367      25.153  11.559  43.029  1.00  0.96           O  
ATOM   5676  CB  TYR A 367      22.723  13.665  43.067  1.00  0.96           C  
ATOM   5677  CG  TYR A 367      23.251  14.763  42.121  1.00  0.96           C  
ATOM   5678  CD1 TYR A 367      23.905  14.417  40.953  1.00  0.96           C  
ATOM   5679  CD2 TYR A 367      23.052  16.098  42.409  1.00  0.96           C  
ATOM   5680  CE1 TYR A 367      24.372  15.374  40.096  1.00  0.96           C  
ATOM   5681  CE2 TYR A 367      23.522  17.078  41.542  1.00  0.96           C  
ATOM   5682  CZ  TYR A 367      24.193  16.705  40.391  1.00  0.96           C  
ATOM   5683  OH  TYR A 367      24.706  17.645  39.534  1.00  0.96           O  
ATOM   5684  H   TYR A 367      23.440  15.027  45.149  1.00  0.96           H  
ATOM   5685  HA  TYR A 367      23.280  12.260  44.582  1.00  0.96           H  
ATOM   5686 1HB  TYR A 367      22.404  12.824  42.458  1.00  0.96           H  
ATOM   5687 2HB  TYR A 367      21.833  14.048  43.566  1.00  0.96           H  
ATOM   5688  HD1 TYR A 367      24.067  13.385  40.717  1.00  0.96           H  
ATOM   5689  HD2 TYR A 367      22.536  16.375  43.309  1.00  0.96           H  
ATOM   5690  HE1 TYR A 367      24.900  15.076  39.190  1.00  0.96           H  
ATOM   5691  HE2 TYR A 367      23.373  18.136  41.774  1.00  0.96           H  
ATOM   5692  HH  TYR A 367      24.336  18.515  39.756  1.00  0.96           H  
ATOM   5693  N   ARG A 368      26.006  13.620  43.316  1.00  0.98           N  
ATOM   5694  CA  ARG A 368      27.225  13.199  42.644  1.00  0.98           C  
ATOM   5695  C   ARG A 368      27.957  12.199  43.521  1.00  0.98           C  
ATOM   5696  O   ARG A 368      28.450  11.188  43.030  1.00  0.98           O  
ATOM   5697  CB  ARG A 368      28.137  14.380  42.302  1.00  0.98           C  
ATOM   5698  CG  ARG A 368      27.616  15.298  41.204  1.00  0.98           C  
ATOM   5699  CD  ARG A 368      28.526  16.466  40.908  1.00  0.98           C  
ATOM   5700  NE  ARG A 368      27.953  17.376  39.875  1.00  0.98           N  
ATOM   5701  CZ  ARG A 368      28.656  18.338  39.219  1.00  0.98           C  
ATOM   5702  NH1 ARG A 368      29.941  18.524  39.447  1.00  0.98           N  
ATOM   5703  NH2 ARG A 368      28.047  19.100  38.330  1.00  0.98           N  
ATOM   5704  H   ARG A 368      25.917  14.568  43.678  1.00  0.98           H  
ATOM   5705  HA  ARG A 368      26.954  12.706  41.709  1.00  0.98           H  
ATOM   5706 1HB  ARG A 368      28.278  14.988  43.187  1.00  0.98           H  
ATOM   5707 2HB  ARG A 368      29.115  14.015  41.996  1.00  0.98           H  
ATOM   5708 1HG  ARG A 368      27.484  14.726  40.288  1.00  0.98           H  
ATOM   5709 2HG  ARG A 368      26.677  15.679  41.519  1.00  0.98           H  
ATOM   5710 1HD  ARG A 368      28.687  17.047  41.821  1.00  0.98           H  
ATOM   5711 2HD  ARG A 368      29.489  16.100  40.546  1.00  0.98           H  
ATOM   5712  HE  ARG A 368      26.941  17.310  39.669  1.00  0.98           H  
ATOM   5713 1HH1 ARG A 368      30.457  17.955  40.135  1.00  0.98           H  
ATOM   5714 2HH1 ARG A 368      30.444  19.243  38.954  1.00  0.98           H  
ATOM   5715 1HH2 ARG A 368      27.057  18.972  38.145  1.00  0.98           H  
ATOM   5716 2HH2 ARG A 368      28.562  19.813  37.842  1.00  0.98           H  
ATOM   5717  N   LEU A 369      27.960  12.427  44.835  1.00  0.98           N  
ATOM   5718  CA  LEU A 369      28.635  11.511  45.741  1.00  0.98           C  
ATOM   5719  C   LEU A 369      28.009  10.144  45.750  1.00  0.98           C  
ATOM   5720  O   LEU A 369      28.707   9.137  45.675  1.00  0.98           O  
ATOM   5721  CB  LEU A 369      28.593  12.038  47.174  1.00  0.98           C  
ATOM   5722  CG  LEU A 369      29.450  13.187  47.452  1.00  0.98           C  
ATOM   5723  CD1 LEU A 369      29.155  13.716  48.868  1.00  0.98           C  
ATOM   5724  CD2 LEU A 369      30.848  12.682  47.313  1.00  0.98           C  
ATOM   5725  H   LEU A 369      27.492  13.244  45.201  1.00  0.98           H  
ATOM   5726  HA  LEU A 369      29.671  11.413  45.422  1.00  0.98           H  
ATOM   5727 1HB  LEU A 369      27.570  12.320  47.411  1.00  0.98           H  
ATOM   5728 2HB  LEU A 369      28.889  11.232  47.846  1.00  0.98           H  
ATOM   5729  HG  LEU A 369      29.265  13.985  46.736  1.00  0.98           H  
ATOM   5730 1HD1 LEU A 369      29.798  14.557  49.098  1.00  0.98           H  
ATOM   5731 2HD1 LEU A 369      28.119  14.036  48.928  1.00  0.98           H  
ATOM   5732 3HD1 LEU A 369      29.329  12.923  49.594  1.00  0.98           H  
ATOM   5733 1HD2 LEU A 369      31.572  13.423  47.489  1.00  0.98           H  
ATOM   5734 2HD2 LEU A 369      30.980  11.889  48.030  1.00  0.98           H  
ATOM   5735 3HD2 LEU A 369      30.990  12.299  46.310  1.00  0.98           H  
ATOM   5736  N   ILE A 370      26.686  10.097  45.747  1.00  0.99           N  
ATOM   5737  CA  ILE A 370      26.021   8.808  45.794  1.00  0.99           C  
ATOM   5738  C   ILE A 370      26.350   8.036  44.533  1.00  0.99           C  
ATOM   5739  O   ILE A 370      26.701   6.853  44.588  1.00  0.99           O  
ATOM   5740  CB  ILE A 370      24.511   8.986  45.926  1.00  0.99           C  
ATOM   5741  CG1 ILE A 370      24.198   9.585  47.280  1.00  0.99           C  
ATOM   5742  CG2 ILE A 370      23.803   7.630  45.773  1.00  0.99           C  
ATOM   5743  CD1 ILE A 370      22.815  10.060  47.356  1.00  0.99           C  
ATOM   5744  H   ILE A 370      26.152  10.968  45.777  1.00  0.99           H  
ATOM   5745  HA  ILE A 370      26.388   8.250  46.650  1.00  0.99           H  
ATOM   5746  HB  ILE A 370      24.151   9.679  45.159  1.00  0.99           H  
ATOM   5747 1HG1 ILE A 370      24.355   8.838  48.056  1.00  0.99           H  
ATOM   5748 2HG1 ILE A 370      24.861  10.434  47.465  1.00  0.99           H  
ATOM   5749 1HG2 ILE A 370      22.725   7.769  45.871  1.00  0.99           H  
ATOM   5750 2HG2 ILE A 370      24.021   7.213  44.790  1.00  0.99           H  
ATOM   5751 3HG2 ILE A 370      24.148   6.944  46.540  1.00  0.99           H  
ATOM   5752 1HD1 ILE A 370      22.623  10.488  48.324  1.00  0.99           H  
ATOM   5753 2HD1 ILE A 370      22.670  10.815  46.595  1.00  0.99           H  
ATOM   5754 3HD1 ILE A 370      22.141   9.231  47.176  1.00  0.99           H  
ATOM   5755  N   ASP A 371      26.272   8.714  43.391  1.00  1.00           N  
ATOM   5756  CA  ASP A 371      26.564   8.085  42.121  1.00  1.00           C  
ATOM   5757  C   ASP A 371      28.006   7.591  42.061  1.00  1.00           C  
ATOM   5758  O   ASP A 371      28.259   6.450  41.656  1.00  1.00           O  
ATOM   5759  CB  ASP A 371      26.321   9.076  40.984  1.00  1.00           C  
ATOM   5760  CG  ASP A 371      26.435   8.444  39.611  1.00  1.00           C  
ATOM   5761  OD1 ASP A 371      25.640   7.570  39.305  1.00  1.00           O  
ATOM   5762  OD2 ASP A 371      27.320   8.830  38.867  1.00  1.00           O  
ATOM   5763  H   ASP A 371      25.981   9.696  43.393  1.00  1.00           H  
ATOM   5764  HA  ASP A 371      25.899   7.231  41.998  1.00  1.00           H  
ATOM   5765 1HB  ASP A 371      25.338   9.535  41.103  1.00  1.00           H  
ATOM   5766 2HB  ASP A 371      27.053   9.885  41.057  1.00  1.00           H  
ATOM   5767  N   HIS A 372      28.953   8.434  42.482  1.00  1.01           N  
ATOM   5768  CA  HIS A 372      30.356   8.073  42.415  1.00  1.01           C  
ATOM   5769  C   HIS A 372      30.670   6.908  43.322  1.00  1.01           C  
ATOM   5770  O   HIS A 372      31.423   6.009  42.939  1.00  1.01           O  
ATOM   5771  CB  HIS A 372      31.245   9.255  42.782  1.00  1.01           C  
ATOM   5772  CG  HIS A 372      31.210  10.324  41.773  1.00  1.01           C  
ATOM   5773  ND1 HIS A 372      31.271  10.061  40.426  1.00  1.01           N  
ATOM   5774  CD2 HIS A 372      31.134  11.667  41.894  1.00  1.01           C  
ATOM   5775  CE1 HIS A 372      31.217  11.186  39.754  1.00  1.01           C  
ATOM   5776  NE2 HIS A 372      31.156  12.190  40.619  1.00  1.01           N  
ATOM   5777  H   HIS A 372      28.695   9.362  42.815  1.00  1.01           H  
ATOM   5778  HA  HIS A 372      30.600   7.775  41.397  1.00  1.01           H  
ATOM   5779 1HB  HIS A 372      30.909   9.673  43.733  1.00  1.01           H  
ATOM   5780 2HB  HIS A 372      32.275   8.923  42.908  1.00  1.01           H  
ATOM   5781  HD1 HIS A 372      31.337   9.157  40.011  1.00  1.01           H  
ATOM   5782  HD2 HIS A 372      31.075  12.327  42.760  1.00  1.01           H  
ATOM   5783  HE1 HIS A 372      31.252  11.180  38.666  1.00  1.01           H  
ATOM   5784  N   ILE A 373      30.075   6.885  44.510  1.00  1.03           N  
ATOM   5785  CA  ILE A 373      30.334   5.788  45.414  1.00  1.03           C  
ATOM   5786  C   ILE A 373      29.801   4.504  44.810  1.00  1.03           C  
ATOM   5787  O   ILE A 373      30.505   3.500  44.784  1.00  1.03           O  
ATOM   5788  CB  ILE A 373      29.696   5.992  46.792  1.00  1.03           C  
ATOM   5789  CG1 ILE A 373      30.325   7.149  47.535  1.00  1.03           C  
ATOM   5790  CG2 ILE A 373      29.949   4.761  47.581  1.00  1.03           C  
ATOM   5791  CD1 ILE A 373      29.535   7.567  48.743  1.00  1.03           C  
ATOM   5792  H   ILE A 373      29.457   7.645  44.800  1.00  1.03           H  
ATOM   5793  HA  ILE A 373      31.407   5.680  45.545  1.00  1.03           H  
ATOM   5794  HB  ILE A 373      28.623   6.181  46.689  1.00  1.03           H  
ATOM   5795 1HG1 ILE A 373      31.330   6.871  47.853  1.00  1.03           H  
ATOM   5796 2HG1 ILE A 373      30.398   7.983  46.876  1.00  1.03           H  
ATOM   5797 1HG2 ILE A 373      29.512   4.883  48.563  1.00  1.03           H  
ATOM   5798 2HG2 ILE A 373      29.503   3.916  47.069  1.00  1.03           H  
ATOM   5799 3HG2 ILE A 373      31.023   4.601  47.678  1.00  1.03           H  
ATOM   5800 1HD1 ILE A 373      30.021   8.396  49.210  1.00  1.03           H  
ATOM   5801 2HD1 ILE A 373      28.536   7.869  48.427  1.00  1.03           H  
ATOM   5802 3HD1 ILE A 373      29.461   6.741  49.446  1.00  1.03           H  
ATOM   5803  N   GLN A 374      28.569   4.528  44.284  1.00  1.05           N  
ATOM   5804  CA  GLN A 374      27.998   3.315  43.706  1.00  1.05           C  
ATOM   5805  C   GLN A 374      28.813   2.804  42.514  1.00  1.05           C  
ATOM   5806  O   GLN A 374      28.970   1.594  42.341  1.00  1.05           O  
ATOM   5807  CB  GLN A 374      26.548   3.584  43.263  1.00  1.05           C  
ATOM   5808  CG  GLN A 374      25.552   3.800  44.407  1.00  1.05           C  
ATOM   5809  CD  GLN A 374      25.277   2.551  45.174  1.00  1.05           C  
ATOM   5810  OE1 GLN A 374      24.855   1.533  44.619  1.00  1.05           O  
ATOM   5811  NE2 GLN A 374      25.522   2.593  46.457  1.00  1.05           N  
ATOM   5812  H   GLN A 374      28.012   5.386  44.306  1.00  1.05           H  
ATOM   5813  HA  GLN A 374      27.997   2.539  44.471  1.00  1.05           H  
ATOM   5814 1HB  GLN A 374      26.533   4.488  42.646  1.00  1.05           H  
ATOM   5815 2HB  GLN A 374      26.196   2.761  42.649  1.00  1.05           H  
ATOM   5816 1HG  GLN A 374      25.966   4.529  45.101  1.00  1.05           H  
ATOM   5817 2HG  GLN A 374      24.608   4.171  43.999  1.00  1.05           H  
ATOM   5818 1HE2 GLN A 374      25.353   1.778  47.007  1.00  1.05           H  
ATOM   5819 2HE2 GLN A 374      25.882   3.431  46.864  1.00  1.05           H  
ATOM   5820  N   ALA A 375      29.336   3.719  41.691  1.00  1.07           N  
ATOM   5821  CA  ALA A 375      30.155   3.334  40.546  1.00  1.07           C  
ATOM   5822  C   ALA A 375      31.500   2.751  40.988  1.00  1.07           C  
ATOM   5823  O   ALA A 375      31.987   1.762  40.435  1.00  1.07           O  
ATOM   5824  CB  ALA A 375      30.384   4.541  39.652  1.00  1.07           C  
ATOM   5825  H   ALA A 375      29.143   4.708  41.854  1.00  1.07           H  
ATOM   5826  HA  ALA A 375      29.619   2.568  39.989  1.00  1.07           H  
ATOM   5827 1HB  ALA A 375      30.972   4.247  38.786  1.00  1.07           H  
ATOM   5828 2HB  ALA A 375      29.420   4.939  39.326  1.00  1.07           H  
ATOM   5829 3HB  ALA A 375      30.917   5.307  40.217  1.00  1.07           H  
ATOM   5830  N   ALA A 376      32.113   3.386  41.981  1.00  1.07           N  
ATOM   5831  CA  ALA A 376      33.395   2.967  42.526  1.00  1.07           C  
ATOM   5832  C   ALA A 376      33.343   1.639  43.257  1.00  1.07           C  
ATOM   5833  O   ALA A 376      34.264   0.825  43.174  1.00  1.07           O  
ATOM   5834  CB  ALA A 376      33.882   4.002  43.489  1.00  1.07           C  
ATOM   5835  H   ALA A 376      31.679   4.214  42.389  1.00  1.07           H  
ATOM   5836  HA  ALA A 376      34.095   2.875  41.704  1.00  1.07           H  
ATOM   5837 1HB  ALA A 376      34.837   3.688  43.866  1.00  1.07           H  
ATOM   5838 2HB  ALA A 376      33.963   4.955  42.978  1.00  1.07           H  
ATOM   5839 3HB  ALA A 376      33.175   4.091  44.316  1.00  1.07           H  
ATOM   5840  N   CYS A 377      32.246   1.429  43.967  1.00  1.05           N  
ATOM   5841  CA  CYS A 377      32.058   0.305  44.858  1.00  1.05           C  
ATOM   5842  C   CYS A 377      30.998  -0.672  44.341  1.00  1.05           C  
ATOM   5843  O   CYS A 377      30.158  -1.143  45.103  1.00  1.05           O  
ATOM   5844  CB  CYS A 377      31.640   0.854  46.225  1.00  1.05           C  
ATOM   5845  SG  CYS A 377      32.863   2.004  46.975  1.00  1.05           S  
ATOM   5846  H   CYS A 377      31.515   2.139  43.960  1.00  1.05           H  
ATOM   5847  HA  CYS A 377      33.006  -0.221  44.959  1.00  1.05           H  
ATOM   5848 1HB  CYS A 377      30.688   1.377  46.133  1.00  1.05           H  
ATOM   5849 2HB  CYS A 377      31.501   0.042  46.912  1.00  1.05           H  
ATOM   5850  HG  CYS A 377      33.752   1.073  47.324  1.00  1.05           H  
ATOM   5851  N   ARG A 378      31.060  -1.025  43.056  1.00  1.02           N  
ATOM   5852  CA  ARG A 378      30.066  -1.924  42.443  1.00  1.02           C  
ATOM   5853  C   ARG A 378      29.960  -3.306  43.083  1.00  1.02           C  
ATOM   5854  O   ARG A 378      28.923  -3.961  42.978  1.00  1.02           O  
ATOM   5855  CB  ARG A 378      30.340  -2.119  40.957  1.00  1.02           C  
ATOM   5856  CG  ARG A 378      29.965  -0.948  40.061  1.00  1.02           C  
ATOM   5857  CD  ARG A 378      30.383  -1.188  38.646  1.00  1.02           C  
ATOM   5858  NE  ARG A 378      29.890  -0.165  37.720  1.00  1.02           N  
ATOM   5859  CZ  ARG A 378      30.329  -0.012  36.450  1.00  1.02           C  
ATOM   5860  NH1 ARG A 378      31.296  -0.785  35.998  1.00  1.02           N  
ATOM   5861  NH2 ARG A 378      29.785   0.898  35.662  1.00  1.02           N  
ATOM   5862  H   ARG A 378      31.784  -0.612  42.481  1.00  1.02           H  
ATOM   5863  HA  ARG A 378      29.093  -1.437  42.534  1.00  1.02           H  
ATOM   5864 1HB  ARG A 378      31.401  -2.308  40.811  1.00  1.02           H  
ATOM   5865 2HB  ARG A 378      29.801  -2.995  40.601  1.00  1.02           H  
ATOM   5866 1HG  ARG A 378      28.884  -0.807  40.083  1.00  1.02           H  
ATOM   5867 2HG  ARG A 378      30.440  -0.060  40.430  1.00  1.02           H  
ATOM   5868 1HD  ARG A 378      31.472  -1.188  38.598  1.00  1.02           H  
ATOM   5869 2HD  ARG A 378      30.007  -2.156  38.318  1.00  1.02           H  
ATOM   5870  HE  ARG A 378      29.146   0.441  38.039  1.00  1.02           H  
ATOM   5871 1HH1 ARG A 378      31.706  -1.478  36.604  1.00  1.02           H  
ATOM   5872 2HH1 ARG A 378      31.651  -0.668  35.056  1.00  1.02           H  
ATOM   5873 1HH2 ARG A 378      29.037   1.481  36.002  1.00  1.02           H  
ATOM   5874 2HH2 ARG A 378      30.087   0.980  34.679  1.00  1.02           H  
ATOM   5875  N   GLY A 379      31.016  -3.765  43.737  1.00  0.97           N  
ATOM   5876  CA  GLY A 379      30.993  -5.074  44.370  1.00  0.97           C  
ATOM   5877  C   GLY A 379      30.447  -5.032  45.791  1.00  0.97           C  
ATOM   5878  O   GLY A 379      30.509  -6.039  46.491  1.00  0.97           O  
ATOM   5879  H   GLY A 379      31.850  -3.197  43.799  1.00  0.97           H  
ATOM   5880 1HA  GLY A 379      30.383  -5.746  43.777  1.00  0.97           H  
ATOM   5881 2HA  GLY A 379      32.000  -5.486  44.387  1.00  0.97           H  
ATOM   5882  N   TYR A 380      29.980  -3.859  46.234  1.00  0.93           N  
ATOM   5883  CA  TYR A 380      29.491  -3.636  47.592  1.00  0.93           C  
ATOM   5884  C   TYR A 380      28.058  -3.110  47.685  1.00  0.93           C  
ATOM   5885  O   TYR A 380      27.560  -2.411  46.804  1.00  0.93           O  
ATOM   5886  CB  TYR A 380      30.446  -2.673  48.288  1.00  0.93           C  
ATOM   5887  CG  TYR A 380      31.790  -3.270  48.519  1.00  0.93           C  
ATOM   5888  CD1 TYR A 380      32.647  -3.418  47.482  1.00  0.93           C  
ATOM   5889  CD2 TYR A 380      32.183  -3.629  49.786  1.00  0.93           C  
ATOM   5890  CE1 TYR A 380      33.855  -3.979  47.692  1.00  0.93           C  
ATOM   5891  CE2 TYR A 380      33.409  -4.166  50.010  1.00  0.93           C  
ATOM   5892  CZ  TYR A 380      34.251  -4.347  48.956  1.00  0.93           C  
ATOM   5893  OH  TYR A 380      35.501  -4.870  49.140  1.00  0.93           O  
ATOM   5894  H   TYR A 380      29.968  -3.055  45.608  1.00  0.93           H  
ATOM   5895  HA  TYR A 380      29.512  -4.587  48.108  1.00  0.93           H  
ATOM   5896 1HB  TYR A 380      30.548  -1.774  47.709  1.00  0.93           H  
ATOM   5897 2HB  TYR A 380      30.022  -2.415  49.242  1.00  0.93           H  
ATOM   5898  HD1 TYR A 380      32.356  -3.114  46.479  1.00  0.93           H  
ATOM   5899  HD2 TYR A 380      31.518  -3.477  50.607  1.00  0.93           H  
ATOM   5900  HE1 TYR A 380      34.518  -4.123  46.857  1.00  0.93           H  
ATOM   5901  HE2 TYR A 380      33.707  -4.440  51.019  1.00  0.93           H  
ATOM   5902  HH  TYR A 380      36.093  -4.514  48.419  1.00  0.93           H  
ATOM   5903  N   LYS A 381      27.406  -3.432  48.792  1.00  0.90           N  
ATOM   5904  CA  LYS A 381      26.090  -2.903  49.101  1.00  0.90           C  
ATOM   5905  C   LYS A 381      26.265  -1.792  50.120  1.00  0.90           C  
ATOM   5906  O   LYS A 381      27.074  -1.932  51.041  1.00  0.90           O  
ATOM   5907  CB  LYS A 381      25.185  -3.987  49.687  1.00  0.90           C  
ATOM   5908  CG  LYS A 381      24.853  -5.146  48.755  1.00  0.90           C  
ATOM   5909  CD  LYS A 381      23.874  -6.114  49.427  1.00  0.90           C  
ATOM   5910  CE  LYS A 381      23.509  -7.286  48.521  1.00  0.90           C  
ATOM   5911  NZ  LYS A 381      22.499  -8.193  49.161  1.00  0.90           N  
ATOM   5912  H   LYS A 381      27.879  -4.026  49.460  1.00  0.90           H  
ATOM   5913  HA  LYS A 381      25.639  -2.486  48.201  1.00  0.90           H  
ATOM   5914 1HB  LYS A 381      25.664  -4.410  50.563  1.00  0.90           H  
ATOM   5915 2HB  LYS A 381      24.246  -3.537  50.013  1.00  0.90           H  
ATOM   5916 1HG  LYS A 381      24.417  -4.764  47.832  1.00  0.90           H  
ATOM   5917 2HG  LYS A 381      25.767  -5.683  48.515  1.00  0.90           H  
ATOM   5918 1HD  LYS A 381      24.329  -6.505  50.340  1.00  0.90           H  
ATOM   5919 2HD  LYS A 381      22.963  -5.579  49.698  1.00  0.90           H  
ATOM   5920 1HE  LYS A 381      23.101  -6.902  47.587  1.00  0.90           H  
ATOM   5921 2HE  LYS A 381      24.412  -7.861  48.302  1.00  0.90           H  
ATOM   5922 1HZ  LYS A 381      22.284  -8.954  48.532  1.00  0.90           H  
ATOM   5923 2HZ  LYS A 381      22.867  -8.567  50.025  1.00  0.90           H  
ATOM   5924 3HZ  LYS A 381      21.655  -7.674  49.358  1.00  0.90           H  
ATOM   5925  N   ILE A 382      25.522  -0.692  49.963  1.00  0.88           N  
ATOM   5926  CA  ILE A 382      25.604   0.410  50.924  1.00  0.88           C  
ATOM   5927  C   ILE A 382      24.247   0.744  51.508  1.00  0.88           C  
ATOM   5928  O   ILE A 382      23.289   0.969  50.762  1.00  0.88           O  
ATOM   5929  CB  ILE A 382      26.237   1.680  50.324  1.00  0.88           C  
ATOM   5930  CG1 ILE A 382      27.629   1.353  49.856  1.00  0.88           C  
ATOM   5931  CG2 ILE A 382      26.305   2.781  51.407  1.00  0.88           C  
ATOM   5932  CD1 ILE A 382      28.281   2.412  49.120  1.00  0.88           C  
ATOM   5933  H   ILE A 382      24.886  -0.631  49.181  1.00  0.88           H  
ATOM   5934  HA  ILE A 382      26.244   0.095  51.731  1.00  0.88           H  
ATOM   5935  HB  ILE A 382      25.661   2.025  49.476  1.00  0.88           H  
ATOM   5936 1HG1 ILE A 382      28.211   1.134  50.717  1.00  0.88           H  
ATOM   5937 2HG1 ILE A 382      27.605   0.477  49.216  1.00  0.88           H  
ATOM   5938 1HG2 ILE A 382      26.771   3.672  50.994  1.00  0.88           H  
ATOM   5939 2HG2 ILE A 382      25.300   3.024  51.750  1.00  0.88           H  
ATOM   5940 3HG2 ILE A 382      26.898   2.420  52.253  1.00  0.88           H  
ATOM   5941 1HD1 ILE A 382      29.289   2.089  48.841  1.00  0.88           H  
ATOM   5942 2HD1 ILE A 382      27.713   2.644  48.227  1.00  0.88           H  
ATOM   5943 3HD1 ILE A 382      28.341   3.291  49.756  1.00  0.88           H  
ATOM   5944  N   VAL A 383      24.170   0.744  52.837  1.00  0.88           N  
ATOM   5945  CA  VAL A 383      22.920   1.007  53.527  1.00  0.88           C  
ATOM   5946  C   VAL A 383      22.952   2.196  54.493  1.00  0.88           C  
ATOM   5947  O   VAL A 383      23.856   2.334  55.320  1.00  0.88           O  
ATOM   5948  CB  VAL A 383      22.471  -0.263  54.262  1.00  0.88           C  
ATOM   5949  CG1 VAL A 383      21.218  -0.001  55.046  1.00  0.88           C  
ATOM   5950  CG2 VAL A 383      22.206  -1.376  53.234  1.00  0.88           C  
ATOM   5951  H   VAL A 383      25.014   0.536  53.368  1.00  0.88           H  
ATOM   5952  HA  VAL A 383      22.187   1.211  52.765  1.00  0.88           H  
ATOM   5953  HB  VAL A 383      23.250  -0.574  54.957  1.00  0.88           H  
ATOM   5954 1HG1 VAL A 383      20.927  -0.916  55.548  1.00  0.88           H  
ATOM   5955 2HG1 VAL A 383      21.391   0.780  55.785  1.00  0.88           H  
ATOM   5956 3HG1 VAL A 383      20.435   0.307  54.368  1.00  0.88           H  
ATOM   5957 1HG2 VAL A 383      21.886  -2.279  53.753  1.00  0.88           H  
ATOM   5958 2HG2 VAL A 383      21.420  -1.054  52.551  1.00  0.88           H  
ATOM   5959 3HG2 VAL A 383      23.111  -1.590  52.669  1.00  0.88           H  
ATOM   5960  N   ALA A 384      21.958   3.070  54.361  1.00  0.91           N  
ATOM   5961  CA  ALA A 384      21.819   4.260  55.203  1.00  0.91           C  
ATOM   5962  C   ALA A 384      20.898   4.026  56.383  1.00  0.91           C  
ATOM   5963  O   ALA A 384      19.733   3.673  56.190  1.00  0.91           O  
ATOM   5964  CB  ALA A 384      21.275   5.389  54.365  1.00  0.91           C  
ATOM   5965  H   ALA A 384      21.257   2.878  53.644  1.00  0.91           H  
ATOM   5966  HA  ALA A 384      22.794   4.518  55.609  1.00  0.91           H  
ATOM   5967 1HB  ALA A 384      21.154   6.273  54.929  1.00  0.91           H  
ATOM   5968 2HB  ALA A 384      21.945   5.582  53.549  1.00  0.91           H  
ATOM   5969 3HB  ALA A 384      20.308   5.087  53.977  1.00  0.91           H  
ATOM   5970  N   HIS A 385      21.396   4.264  57.603  1.00  0.96           N  
ATOM   5971  CA  HIS A 385      20.591   4.057  58.808  1.00  0.96           C  
ATOM   5972  C   HIS A 385      20.978   5.002  59.948  1.00  0.96           C  
ATOM   5973  O   HIS A 385      22.039   5.625  59.918  1.00  0.96           O  
ATOM   5974  CB  HIS A 385      20.746   2.622  59.327  1.00  0.96           C  
ATOM   5975  CG  HIS A 385      22.066   2.299  59.849  1.00  0.96           C  
ATOM   5976  ND1 HIS A 385      23.096   1.849  59.060  1.00  0.96           N  
ATOM   5977  CD2 HIS A 385      22.549   2.368  61.101  1.00  0.96           C  
ATOM   5978  CE1 HIS A 385      24.149   1.656  59.808  1.00  0.96           C  
ATOM   5979  NE2 HIS A 385      23.839   1.971  61.048  1.00  0.96           N  
ATOM   5980  H   HIS A 385      22.378   4.543  57.703  1.00  0.96           H  
ATOM   5981  HA  HIS A 385      19.541   4.229  58.577  1.00  0.96           H  
ATOM   5982 1HB  HIS A 385      20.015   2.440  60.115  1.00  0.96           H  
ATOM   5983 2HB  HIS A 385      20.533   1.928  58.520  1.00  0.96           H  
ATOM   5984  HD1 HIS A 385      23.077   1.698  58.072  1.00  0.96           H  
ATOM   5985  HD2 HIS A 385      22.105   2.671  62.045  1.00  0.96           H  
ATOM   5986  HE1 HIS A 385      25.071   1.303  59.383  1.00  0.96           H  
ATOM   5987  N   VAL A 386      20.132   5.075  60.971  1.00  1.01           N  
ATOM   5988  CA  VAL A 386      20.438   5.865  62.160  1.00  1.01           C  
ATOM   5989  C   VAL A 386      20.532   4.975  63.402  1.00  1.01           C  
ATOM   5990  O   VAL A 386      19.682   4.109  63.623  1.00  1.01           O  
ATOM   5991  CB  VAL A 386      19.402   6.990  62.357  1.00  1.01           C  
ATOM   5992  CG1 VAL A 386      19.675   7.736  63.647  1.00  1.01           C  
ATOM   5993  CG2 VAL A 386      19.504   7.979  61.194  1.00  1.01           C  
ATOM   5994  H   VAL A 386      19.268   4.556  60.936  1.00  1.01           H  
ATOM   5995  HA  VAL A 386      21.408   6.336  62.015  1.00  1.01           H  
ATOM   5996  HB  VAL A 386      18.416   6.570  62.407  1.00  1.01           H  
ATOM   5997 1HG1 VAL A 386      18.945   8.533  63.773  1.00  1.01           H  
ATOM   5998 2HG1 VAL A 386      19.610   7.053  64.489  1.00  1.01           H  
ATOM   5999 3HG1 VAL A 386      20.668   8.161  63.599  1.00  1.01           H  
ATOM   6000 1HG2 VAL A 386      18.777   8.777  61.330  1.00  1.01           H  
ATOM   6001 2HG2 VAL A 386      20.498   8.403  61.184  1.00  1.01           H  
ATOM   6002 3HG2 VAL A 386      19.320   7.486  60.256  1.00  1.01           H  
ATOM   6003  N   TRP A 387      21.588   5.183  64.189  1.00  1.05           N  
ATOM   6004  CA  TRP A 387      21.853   4.412  65.406  1.00  1.05           C  
ATOM   6005  C   TRP A 387      22.227   5.338  66.541  1.00  1.05           C  
ATOM   6006  O   TRP A 387      23.131   6.159  66.410  1.00  1.05           O  
ATOM   6007  CB  TRP A 387      23.003   3.429  65.146  1.00  1.05           C  
ATOM   6008  CG  TRP A 387      23.455   2.574  66.328  1.00  1.05           C  
ATOM   6009  CD1 TRP A 387      24.602   2.739  67.052  1.00  1.05           C  
ATOM   6010  CD2 TRP A 387      22.792   1.432  66.907  1.00  1.05           C  
ATOM   6011  NE1 TRP A 387      24.713   1.771  68.002  1.00  1.05           N  
ATOM   6012  CE2 TRP A 387      23.618   0.959  67.936  1.00  1.05           C  
ATOM   6013  CE3 TRP A 387      21.590   0.775  66.640  1.00  1.05           C  
ATOM   6014  CZ2 TRP A 387      23.287  -0.144  68.686  1.00  1.05           C  
ATOM   6015  CZ3 TRP A 387      21.260  -0.341  67.399  1.00  1.05           C  
ATOM   6016  CH2 TRP A 387      22.092  -0.788  68.393  1.00  1.05           C  
ATOM   6017  H   TRP A 387      22.241   5.919  63.917  1.00  1.05           H  
ATOM   6018  HA  TRP A 387      20.955   3.861  65.680  1.00  1.05           H  
ATOM   6019 1HB  TRP A 387      22.716   2.749  64.346  1.00  1.05           H  
ATOM   6020 2HB  TRP A 387      23.860   3.986  64.791  1.00  1.05           H  
ATOM   6021  HD1 TRP A 387      25.329   3.515  66.895  1.00  1.05           H  
ATOM   6022  HE1 TRP A 387      25.513   1.695  68.658  1.00  1.05           H  
ATOM   6023  HE3 TRP A 387      20.929   1.126  65.845  1.00  1.05           H  
ATOM   6024  HZ2 TRP A 387      23.928  -0.511  69.478  1.00  1.05           H  
ATOM   6025  HZ3 TRP A 387      20.324  -0.856  67.183  1.00  1.05           H  
ATOM   6026  HH2 TRP A 387      21.807  -1.670  68.970  1.00  1.05           H  
ATOM   6027  N   GLN A 388      21.501   5.243  67.651  1.00  1.07           N  
ATOM   6028  CA  GLN A 388      21.751   6.116  68.794  1.00  1.07           C  
ATOM   6029  C   GLN A 388      21.793   7.587  68.372  1.00  1.07           C  
ATOM   6030  O   GLN A 388      22.686   8.333  68.780  1.00  1.07           O  
ATOM   6031  CB  GLN A 388      23.037   5.700  69.521  1.00  1.07           C  
ATOM   6032  CG  GLN A 388      22.964   4.298  70.140  1.00  1.07           C  
ATOM   6033  CD  GLN A 388      24.242   3.905  70.871  1.00  1.07           C  
ATOM   6034  OE1 GLN A 388      25.133   4.732  71.053  1.00  1.07           O  
ATOM   6035  NE2 GLN A 388      24.323   2.651  71.311  1.00  1.07           N  
ATOM   6036  H   GLN A 388      20.773   4.544  67.705  1.00  1.07           H  
ATOM   6037  HA  GLN A 388      20.925   6.003  69.496  1.00  1.07           H  
ATOM   6038 1HB  GLN A 388      23.883   5.723  68.832  1.00  1.07           H  
ATOM   6039 2HB  GLN A 388      23.246   6.411  70.319  1.00  1.07           H  
ATOM   6040 1HG  GLN A 388      22.146   4.277  70.856  1.00  1.07           H  
ATOM   6041 2HG  GLN A 388      22.784   3.571  69.353  1.00  1.07           H  
ATOM   6042 1HE2 GLN A 388      25.144   2.337  71.801  1.00  1.07           H  
ATOM   6043 2HE2 GLN A 388      23.566   2.015  71.158  1.00  1.07           H  
ATOM   6044  N   THR A 389      20.819   7.979  67.530  1.00  1.05           N  
ATOM   6045  CA  THR A 389      20.626   9.331  66.968  1.00  1.05           C  
ATOM   6046  C   THR A 389      21.650   9.719  65.886  1.00  1.05           C  
ATOM   6047  O   THR A 389      21.533  10.796  65.297  1.00  1.05           O  
ATOM   6048  CB  THR A 389      20.588  10.464  68.044  1.00  1.05           C  
ATOM   6049  OG1 THR A 389      21.924  10.794  68.480  1.00  1.05           O  
ATOM   6050  CG2 THR A 389      19.717  10.066  69.262  1.00  1.05           C  
ATOM   6051  H   THR A 389      20.150   7.273  67.260  1.00  1.05           H  
ATOM   6052  HA  THR A 389      19.648   9.340  66.486  1.00  1.05           H  
ATOM   6053  HB  THR A 389      20.146  11.352  67.591  1.00  1.05           H  
ATOM   6054  HG1 THR A 389      22.388   9.968  68.698  1.00  1.05           H  
ATOM   6055 1HG2 THR A 389      19.695  10.895  69.969  1.00  1.05           H  
ATOM   6056 2HG2 THR A 389      18.704   9.850  68.926  1.00  1.05           H  
ATOM   6057 3HG2 THR A 389      20.118   9.196  69.761  1.00  1.05           H  
ATOM   6058  N   THR A 390      22.663   8.888  65.646  1.00  1.01           N  
ATOM   6059  CA  THR A 390      23.724   9.232  64.713  1.00  1.01           C  
ATOM   6060  C   THR A 390      23.543   8.587  63.346  1.00  1.01           C  
ATOM   6061  O   THR A 390      23.279   7.387  63.226  1.00  1.01           O  
ATOM   6062  CB  THR A 390      25.087   8.807  65.292  1.00  1.01           C  
ATOM   6063  OG1 THR A 390      25.307   9.481  66.539  1.00  1.01           O  
ATOM   6064  CG2 THR A 390      26.209   9.158  64.353  1.00  1.01           C  
ATOM   6065  H   THR A 390      22.727   7.998  66.134  1.00  1.01           H  
ATOM   6066  HA  THR A 390      23.728  10.313  64.576  1.00  1.01           H  
ATOM   6067  HB  THR A 390      25.082   7.731  65.471  1.00  1.01           H  
ATOM   6068  HG1 THR A 390      24.738   9.084  67.218  1.00  1.01           H  
ATOM   6069 1HG2 THR A 390      27.135   8.855  64.817  1.00  1.01           H  
ATOM   6070 2HG2 THR A 390      26.082   8.639  63.405  1.00  1.01           H  
ATOM   6071 3HG2 THR A 390      26.227  10.235  64.175  1.00  1.01           H  
ATOM   6072  N   PHE A 391      23.660   9.392  62.296  1.00  0.95           N  
ATOM   6073  CA  PHE A 391      23.563   8.845  60.954  1.00  0.95           C  
ATOM   6074  C   PHE A 391      24.828   8.142  60.522  1.00  0.95           C  
ATOM   6075  O   PHE A 391      25.939   8.673  60.665  1.00  0.95           O  
ATOM   6076  CB  PHE A 391      23.168   9.871  59.927  1.00  0.95           C  
ATOM   6077  CG  PHE A 391      23.136   9.250  58.573  1.00  0.95           C  
ATOM   6078  CD1 PHE A 391      22.224   8.305  58.291  1.00  0.95           C  
ATOM   6079  CD2 PHE A 391      24.002   9.620  57.592  1.00  0.95           C  
ATOM   6080  CE1 PHE A 391      22.168   7.725  57.079  1.00  0.95           C  
ATOM   6081  CE2 PHE A 391      23.964   9.050  56.349  1.00  0.95           C  
ATOM   6082  CZ  PHE A 391      23.044   8.095  56.092  1.00  0.95           C  
ATOM   6083  H   PHE A 391      23.847  10.377  62.436  1.00  0.95           H  
ATOM   6084  HA  PHE A 391      22.778   8.091  60.955  1.00  0.95           H  
ATOM   6085 1HB  PHE A 391      22.181  10.276  60.152  1.00  0.95           H  
ATOM   6086 2HB  PHE A 391      23.882  10.683  59.929  1.00  0.95           H  
ATOM   6087  HD1 PHE A 391      21.528   8.001  59.064  1.00  0.95           H  
ATOM   6088  HD2 PHE A 391      24.719  10.374  57.811  1.00  0.95           H  
ATOM   6089  HE1 PHE A 391      21.419   6.971  56.916  1.00  0.95           H  
ATOM   6090  HE2 PHE A 391      24.665   9.362  55.579  1.00  0.95           H  
ATOM   6091  HZ  PHE A 391      23.000   7.636  55.117  1.00  0.95           H  
ATOM   6092  N   LEU A 392      24.624   6.940  60.006  1.00  0.88           N  
ATOM   6093  CA  LEU A 392      25.665   6.059  59.549  1.00  0.88           C  
ATOM   6094  C   LEU A 392      25.407   5.328  58.216  1.00  0.88           C  
ATOM   6095  O   LEU A 392      24.342   4.744  57.986  1.00  0.88           O  
ATOM   6096  CB  LEU A 392      25.930   5.074  60.699  1.00  0.88           C  
ATOM   6097  CG  LEU A 392      26.799   3.905  60.412  1.00  0.88           C  
ATOM   6098  CD1 LEU A 392      28.030   4.329  60.043  1.00  0.88           C  
ATOM   6099  CD2 LEU A 392      26.993   3.114  61.671  1.00  0.88           C  
ATOM   6100  H   LEU A 392      23.666   6.593  59.949  1.00  0.88           H  
ATOM   6101  HA  LEU A 392      26.557   6.664  59.416  1.00  0.88           H  
ATOM   6102 1HB  LEU A 392      26.386   5.627  61.521  1.00  0.88           H  
ATOM   6103 2HB  LEU A 392      24.963   4.690  61.043  1.00  0.88           H  
ATOM   6104  HG  LEU A 392      26.369   3.314  59.615  1.00  0.88           H  
ATOM   6105 1HD1 LEU A 392      28.583   3.507  59.841  1.00  0.88           H  
ATOM   6106 2HD1 LEU A 392      27.955   4.891  59.190  1.00  0.88           H  
ATOM   6107 3HD1 LEU A 392      28.467   4.904  60.815  1.00  0.88           H  
ATOM   6108 1HD2 LEU A 392      27.633   2.287  61.503  1.00  0.88           H  
ATOM   6109 2HD2 LEU A 392      27.456   3.770  62.376  1.00  0.88           H  
ATOM   6110 3HD2 LEU A 392      26.056   2.760  62.060  1.00  0.88           H  
ATOM   6111  N   LEU A 393      26.402   5.393  57.320  1.00  0.84           N  
ATOM   6112  CA  LEU A 393      26.374   4.593  56.102  1.00  0.84           C  
ATOM   6113  C   LEU A 393      27.192   3.323  56.327  1.00  0.84           C  
ATOM   6114  O   LEU A 393      28.344   3.387  56.760  1.00  0.84           O  
ATOM   6115  CB  LEU A 393      26.972   5.349  54.910  1.00  0.84           C  
ATOM   6116  CG  LEU A 393      26.220   6.549  54.371  1.00  0.84           C  
ATOM   6117  CD1 LEU A 393      27.076   7.258  53.335  1.00  0.84           C  
ATOM   6118  CD2 LEU A 393      24.944   6.052  53.731  1.00  0.84           C  
ATOM   6119  H   LEU A 393      27.227   5.949  57.555  1.00  0.84           H  
ATOM   6120  HA  LEU A 393      25.349   4.316  55.874  1.00  0.84           H  
ATOM   6121 1HB  LEU A 393      27.966   5.678  55.175  1.00  0.84           H  
ATOM   6122 2HB  LEU A 393      27.057   4.640  54.093  1.00  0.84           H  
ATOM   6123  HG  LEU A 393      25.992   7.235  55.170  1.00  0.84           H  
ATOM   6124 1HD1 LEU A 393      26.539   8.115  52.941  1.00  0.84           H  
ATOM   6125 2HD1 LEU A 393      27.994   7.590  53.803  1.00  0.84           H  
ATOM   6126 3HD1 LEU A 393      27.308   6.576  52.524  1.00  0.84           H  
ATOM   6127 1HD2 LEU A 393      24.380   6.878  53.327  1.00  0.84           H  
ATOM   6128 2HD2 LEU A 393      25.185   5.355  52.930  1.00  0.84           H  
ATOM   6129 3HD2 LEU A 393      24.368   5.550  54.477  1.00  0.84           H  
ATOM   6130  N   SER A 394      26.622   2.173  55.994  1.00  0.83           N  
ATOM   6131  CA  SER A 394      27.329   0.903  56.134  1.00  0.83           C  
ATOM   6132  C   SER A 394      27.610   0.277  54.790  1.00  0.83           C  
ATOM   6133  O   SER A 394      26.693   0.118  53.986  1.00  0.83           O  
ATOM   6134  CB  SER A 394      26.525  -0.069  56.970  1.00  0.83           C  
ATOM   6135  OG  SER A 394      27.114  -1.337  56.970  1.00  0.83           O  
ATOM   6136  H   SER A 394      25.659   2.178  55.662  1.00  0.83           H  
ATOM   6137  HA  SER A 394      28.281   1.083  56.630  1.00  0.83           H  
ATOM   6138 1HB  SER A 394      26.490   0.300  57.980  1.00  0.83           H  
ATOM   6139 2HB  SER A 394      25.501  -0.129  56.601  1.00  0.83           H  
ATOM   6140  HG  SER A 394      28.069  -1.183  57.009  1.00  0.83           H  
ATOM   6141  N   VAL A 395      28.862  -0.098  54.547  1.00  0.86           N  
ATOM   6142  CA  VAL A 395      29.212  -0.717  53.276  1.00  0.86           C  
ATOM   6143  C   VAL A 395      29.764  -2.121  53.484  1.00  0.86           C  
ATOM   6144  O   VAL A 395      30.619  -2.353  54.346  1.00  0.86           O  
ATOM   6145  CB  VAL A 395      30.220   0.161  52.509  1.00  0.86           C  
ATOM   6146  CG1 VAL A 395      31.414   0.371  53.278  1.00  0.86           C  
ATOM   6147  CG2 VAL A 395      30.579  -0.485  51.201  1.00  0.86           C  
ATOM   6148  H   VAL A 395      29.579   0.073  55.249  1.00  0.86           H  
ATOM   6149  HA  VAL A 395      28.317  -0.788  52.673  1.00  0.86           H  
ATOM   6150  HB  VAL A 395      29.770   1.120  52.331  1.00  0.86           H  
ATOM   6151 1HG1 VAL A 395      32.092   0.994  52.709  1.00  0.86           H  
ATOM   6152 2HG1 VAL A 395      31.153   0.864  54.205  1.00  0.86           H  
ATOM   6153 3HG1 VAL A 395      31.884  -0.586  53.481  1.00  0.86           H  
ATOM   6154 1HG2 VAL A 395      31.271   0.154  50.655  1.00  0.86           H  
ATOM   6155 2HG2 VAL A 395      31.048  -1.435  51.394  1.00  0.86           H  
ATOM   6156 3HG2 VAL A 395      29.680  -0.633  50.614  1.00  0.86           H  
ATOM   6157  N   CYS A 396      29.296  -3.059  52.662  1.00  0.93           N  
ATOM   6158  CA  CYS A 396      29.722  -4.451  52.776  1.00  0.93           C  
ATOM   6159  C   CYS A 396      29.755  -5.169  51.438  1.00  0.93           C  
ATOM   6160  O   CYS A 396      29.158  -4.717  50.474  1.00  0.93           O  
ATOM   6161  CB  CYS A 396      28.758  -5.149  53.705  1.00  0.93           C  
ATOM   6162  SG  CYS A 396      27.066  -5.151  53.101  1.00  0.93           S  
ATOM   6163  H   CYS A 396      28.585  -2.788  51.979  1.00  0.93           H  
ATOM   6164  HA  CYS A 396      30.723  -4.470  53.209  1.00  0.93           H  
ATOM   6165 1HB  CYS A 396      29.072  -6.185  53.878  1.00  0.93           H  
ATOM   6166 2HB  CYS A 396      28.779  -4.626  54.650  1.00  0.93           H  
ATOM   6167  HG  CYS A 396      27.001  -3.836  52.846  1.00  0.93           H  
ATOM   6168  N   ARG A 397      30.439  -6.303  51.367  1.00  1.05           N  
ATOM   6169  CA  ARG A 397      30.590  -6.976  50.075  1.00  1.05           C  
ATOM   6170  C   ARG A 397      29.361  -7.733  49.577  1.00  1.05           C  
ATOM   6171  O   ARG A 397      28.732  -8.502  50.313  1.00  1.05           O  
ATOM   6172  CB  ARG A 397      31.781  -7.922  50.112  1.00  1.05           C  
ATOM   6173  CG  ARG A 397      32.208  -8.446  48.737  1.00  1.05           C  
ATOM   6174  CD  ARG A 397      33.516  -9.172  48.791  1.00  1.05           C  
ATOM   6175  NE  ARG A 397      33.411 -10.470  49.465  1.00  1.05           N  
ATOM   6176  CZ  ARG A 397      34.445 -11.140  50.027  1.00  1.05           C  
ATOM   6177  NH1 ARG A 397      35.654 -10.618  50.023  1.00  1.05           N  
ATOM   6178  NH2 ARG A 397      34.240 -12.323  50.582  1.00  1.05           N  
ATOM   6179  H   ARG A 397      30.895  -6.678  52.188  1.00  1.05           H  
ATOM   6180  HA  ARG A 397      30.823  -6.214  49.331  1.00  1.05           H  
ATOM   6181 1HB  ARG A 397      32.637  -7.411  50.552  1.00  1.05           H  
ATOM   6182 2HB  ARG A 397      31.545  -8.780  50.740  1.00  1.05           H  
ATOM   6183 1HG  ARG A 397      31.454  -9.139  48.359  1.00  1.05           H  
ATOM   6184 2HG  ARG A 397      32.300  -7.605  48.042  1.00  1.05           H  
ATOM   6185 1HD  ARG A 397      33.866  -9.344  47.771  1.00  1.05           H  
ATOM   6186 2HD  ARG A 397      34.247  -8.564  49.325  1.00  1.05           H  
ATOM   6187  HE  ARG A 397      32.501 -10.908  49.487  1.00  1.05           H  
ATOM   6188 1HH1 ARG A 397      35.814  -9.710  49.601  1.00  1.05           H  
ATOM   6189 2HH1 ARG A 397      36.424 -11.121  50.443  1.00  1.05           H  
ATOM   6190 1HH2 ARG A 397      33.317 -12.734  50.569  1.00  1.05           H  
ATOM   6191 2HH2 ARG A 397      35.009 -12.825  51.008  1.00  1.05           H  
ATOM   6192  N   ASN A 398      29.057  -7.525  48.300  1.00  1.20           N  
ATOM   6193  CA  ASN A 398      28.005  -8.212  47.568  1.00  1.20           C  
ATOM   6194  C   ASN A 398      28.578  -9.532  47.030  1.00  1.20           C  
ATOM   6195  O   ASN A 398      29.430  -9.481  46.145  1.00  1.20           O  
ATOM   6196  CB  ASN A 398      27.501  -7.371  46.411  1.00  1.20           C  
ATOM   6197  CG  ASN A 398      26.323  -7.996  45.696  1.00  1.20           C  
ATOM   6198  OD1 ASN A 398      26.208  -9.225  45.541  1.00  1.20           O  
ATOM   6199  ND2 ASN A 398      25.430  -7.149  45.238  1.00  1.20           N  
ATOM   6200  H   ASN A 398      29.619  -6.858  47.780  1.00  1.20           H  
ATOM   6201  HA  ASN A 398      27.172  -8.379  48.236  1.00  1.20           H  
ATOM   6202 1HB  ASN A 398      27.227  -6.376  46.765  1.00  1.20           H  
ATOM   6203 2HB  ASN A 398      28.306  -7.243  45.688  1.00  1.20           H  
ATOM   6204 1HD2 ASN A 398      24.624  -7.486  44.743  1.00  1.20           H  
ATOM   6205 2HD2 ASN A 398      25.562  -6.164  45.364  1.00  1.20           H  
ATOM   6206  N   PRO A 399      28.114 -10.720  47.471  1.00  1.38           N  
ATOM   6207  CA  PRO A 399      28.637 -12.032  47.104  1.00  1.38           C  
ATOM   6208  C   PRO A 399      28.750 -12.271  45.596  1.00  1.38           C  
ATOM   6209  O   PRO A 399      29.507 -13.142  45.166  1.00  1.38           O  
ATOM   6210  CB  PRO A 399      27.592 -12.982  47.703  1.00  1.38           C  
ATOM   6211  CG  PRO A 399      27.012 -12.230  48.865  1.00  1.38           C  
ATOM   6212  CD  PRO A 399      26.976 -10.789  48.418  1.00  1.38           C  
ATOM   6213  HA  PRO A 399      29.616 -12.171  47.586  1.00  1.38           H  
ATOM   6214 1HB  PRO A 399      26.839 -13.232  46.940  1.00  1.38           H  
ATOM   6215 2HB  PRO A 399      28.072 -13.927  48.000  1.00  1.38           H  
ATOM   6216 1HG  PRO A 399      26.013 -12.623  49.104  1.00  1.38           H  
ATOM   6217 2HG  PRO A 399      27.633 -12.379  49.759  1.00  1.38           H  
ATOM   6218 1HD  PRO A 399      26.030 -10.547  47.914  1.00  1.38           H  
ATOM   6219 2HD  PRO A 399      27.153 -10.187  49.312  1.00  1.38           H  
ATOM   6220  N   GLU A 400      27.983 -11.536  44.789  1.00  1.57           N  
ATOM   6221  CA  GLU A 400      28.024 -11.719  43.342  1.00  1.57           C  
ATOM   6222  C   GLU A 400      29.387 -11.419  42.702  1.00  1.57           C  
ATOM   6223  O   GLU A 400      29.692 -11.960  41.636  1.00  1.57           O  
ATOM   6224  CB  GLU A 400      26.960 -10.864  42.648  1.00  1.57           C  
ATOM   6225  CG  GLU A 400      25.521 -11.324  42.880  1.00  1.57           C  
ATOM   6226  CD  GLU A 400      24.494 -10.460  42.167  1.00  1.57           C  
ATOM   6227  OE1 GLU A 400      24.859  -9.423  41.659  1.00  1.57           O  
ATOM   6228  OE2 GLU A 400      23.347 -10.850  42.121  1.00  1.57           O  
ATOM   6229  H   GLU A 400      27.378 -10.809  45.170  1.00  1.57           H  
ATOM   6230  HA  GLU A 400      27.792 -12.764  43.138  1.00  1.57           H  
ATOM   6231 1HB  GLU A 400      27.045  -9.834  42.996  1.00  1.57           H  
ATOM   6232 2HB  GLU A 400      27.144 -10.860  41.575  1.00  1.57           H  
ATOM   6233 1HG  GLU A 400      25.422 -12.351  42.533  1.00  1.57           H  
ATOM   6234 2HG  GLU A 400      25.322 -11.311  43.952  1.00  1.57           H  
ATOM   6235  N   GLN A 401      30.187 -10.512  43.281  1.00  1.74           N  
ATOM   6236  CA  GLN A 401      31.463 -10.198  42.626  1.00  1.74           C  
ATOM   6237  C   GLN A 401      32.547  -9.633  43.542  1.00  1.74           C  
ATOM   6238  O   GLN A 401      32.280  -8.995  44.558  1.00  1.74           O  
ATOM   6239  CB  GLN A 401      31.251  -9.205  41.476  1.00  1.74           C  
ATOM   6240  CG  GLN A 401      30.756  -7.863  41.929  1.00  1.74           C  
ATOM   6241  CD  GLN A 401      30.538  -6.869  40.788  1.00  1.74           C  
ATOM   6242  OE1 GLN A 401      31.385  -6.714  39.900  1.00  1.74           O  
ATOM   6243  NE2 GLN A 401      29.402  -6.184  40.815  1.00  1.74           N  
ATOM   6244  H   GLN A 401      29.924 -10.095  44.179  1.00  1.74           H  
ATOM   6245  HA  GLN A 401      31.852 -11.124  42.206  1.00  1.74           H  
ATOM   6246 1HB  GLN A 401      32.192  -9.055  40.947  1.00  1.74           H  
ATOM   6247 2HB  GLN A 401      30.534  -9.613  40.762  1.00  1.74           H  
ATOM   6248 1HG  GLN A 401      29.807  -7.997  42.453  1.00  1.74           H  
ATOM   6249 2HG  GLN A 401      31.498  -7.460  42.607  1.00  1.74           H  
ATOM   6250 1HE2 GLN A 401      29.203  -5.517  40.101  1.00  1.74           H  
ATOM   6251 2HE2 GLN A 401      28.737  -6.330  41.554  1.00  1.74           H  
ATOM   6252  N   GLN A 402      33.799  -9.823  43.129  1.00  1.86           N  
ATOM   6253  CA  GLN A 402      34.944  -9.273  43.842  1.00  1.86           C  
ATOM   6254  C   GLN A 402      35.655  -8.188  43.029  1.00  1.86           C  
ATOM   6255  O   GLN A 402      36.568  -8.468  42.248  1.00  1.86           O  
ATOM   6256  CB  GLN A 402      35.921 -10.400  44.201  1.00  1.86           C  
ATOM   6257  CG  GLN A 402      35.372 -11.432  45.169  1.00  1.86           C  
ATOM   6258  CD  GLN A 402      36.392 -12.523  45.492  1.00  1.86           C  
ATOM   6259  OE1 GLN A 402      36.266 -13.665  45.032  1.00  1.86           O  
ATOM   6260  NE2 GLN A 402      37.404 -12.176  46.281  1.00  1.86           N  
ATOM   6261  H   GLN A 402      33.959 -10.364  42.291  1.00  1.86           H  
ATOM   6262  HA  GLN A 402      34.591  -8.819  44.769  1.00  1.86           H  
ATOM   6263 1HB  GLN A 402      36.235 -10.914  43.294  1.00  1.86           H  
ATOM   6264 2HB  GLN A 402      36.803  -9.991  44.657  1.00  1.86           H  
ATOM   6265 1HG  GLN A 402      35.112 -10.929  46.100  1.00  1.86           H  
ATOM   6266 2HG  GLN A 402      34.489 -11.900  44.737  1.00  1.86           H  
ATOM   6267 1HE2 GLN A 402      38.105 -12.842  46.526  1.00  1.86           H  
ATOM   6268 2HE2 GLN A 402      37.482 -11.217  46.635  1.00  1.86           H  
ATOM   6269  N   THR A 403      35.278  -6.929  43.247  1.00  1.90           N  
ATOM   6270  CA  THR A 403      35.823  -5.825  42.445  1.00  1.90           C  
ATOM   6271  C   THR A 403      37.244  -5.462  42.870  1.00  1.90           C  
ATOM   6272  O   THR A 403      37.985  -4.791  42.155  1.00  1.90           O  
ATOM   6273  CB  THR A 403      34.881  -4.612  42.469  1.00  1.90           C  
ATOM   6274  OG1 THR A 403      34.651  -4.199  43.817  1.00  1.90           O  
ATOM   6275  CG2 THR A 403      33.569  -4.968  41.797  1.00  1.90           C  
ATOM   6276  H   THR A 403      34.556  -6.742  43.931  1.00  1.90           H  
ATOM   6277  HA  THR A 403      35.871  -6.156  41.407  1.00  1.90           H  
ATOM   6278  HB  THR A 403      35.344  -3.787  41.930  1.00  1.90           H  
ATOM   6279  HG1 THR A 403      35.490  -3.832  44.187  1.00  1.90           H  
ATOM   6280 1HG2 THR A 403      32.911  -4.111  41.800  1.00  1.90           H  
ATOM   6281 2HG2 THR A 403      33.758  -5.272  40.767  1.00  1.90           H  
ATOM   6282 3HG2 THR A 403      33.107  -5.786  42.326  1.00  1.90           H  
ATOM   6283  N   GLU A 404      37.667  -6.012  43.990  1.00  1.84           N  
ATOM   6284  CA  GLU A 404      39.025  -5.844  44.476  1.00  1.84           C  
ATOM   6285  C   GLU A 404      40.027  -6.384  43.446  1.00  1.84           C  
ATOM   6286  O   GLU A 404      41.166  -5.922  43.363  1.00  1.84           O  
ATOM   6287  CB  GLU A 404      39.168  -6.596  45.812  1.00  1.84           C  
ATOM   6288  CG  GLU A 404      39.003  -8.121  45.660  1.00  1.84           C  
ATOM   6289  CD  GLU A 404      38.970  -8.926  46.952  1.00  1.84           C  
ATOM   6290  OE1 GLU A 404      39.971  -9.016  47.615  1.00  1.84           O  
ATOM   6291  OE2 GLU A 404      37.921  -9.477  47.254  1.00  1.84           O  
ATOM   6292  H   GLU A 404      37.009  -6.548  44.532  1.00  1.84           H  
ATOM   6293  HA  GLU A 404      39.212  -4.779  44.633  1.00  1.84           H  
ATOM   6294 1HB  GLU A 404      40.151  -6.396  46.242  1.00  1.84           H  
ATOM   6295 2HB  GLU A 404      38.420  -6.232  46.519  1.00  1.84           H  
ATOM   6296 1HG  GLU A 404      38.090  -8.283  45.115  1.00  1.84           H  
ATOM   6297 2HG  GLU A 404      39.823  -8.495  45.056  1.00  1.84           H  
ATOM   6298  N   THR A 405      39.573  -7.320  42.599  1.00  1.72           N  
ATOM   6299  CA  THR A 405      40.427  -7.990  41.637  1.00  1.72           C  
ATOM   6300  C   THR A 405      40.806  -7.125  40.440  1.00  1.72           C  
ATOM   6301  O   THR A 405      41.639  -7.535  39.631  1.00  1.72           O  
ATOM   6302  CB  THR A 405      39.771  -9.302  41.155  1.00  1.72           C  
ATOM   6303  OG1 THR A 405      38.533  -9.030  40.483  1.00  1.72           O  
ATOM   6304  CG2 THR A 405      39.479 -10.197  42.363  1.00  1.72           C  
ATOM   6305  H   THR A 405      38.598  -7.619  42.651  1.00  1.72           H  
ATOM   6306  HA  THR A 405      41.351  -8.258  42.149  1.00  1.72           H  
ATOM   6307  HB  THR A 405      40.445  -9.814  40.470  1.00  1.72           H  
ATOM   6308  HG1 THR A 405      37.859  -8.735  41.133  1.00  1.72           H  
ATOM   6309 1HG2 THR A 405      39.016 -11.125  42.029  1.00  1.72           H  
ATOM   6310 2HG2 THR A 405      40.407 -10.420  42.887  1.00  1.72           H  
ATOM   6311 3HG2 THR A 405      38.801  -9.679  43.036  1.00  1.72           H  
ATOM   6312  N   VAL A 406      40.197  -5.942  40.304  1.00  1.55           N  
ATOM   6313  CA  VAL A 406      40.552  -5.066  39.197  1.00  1.55           C  
ATOM   6314  C   VAL A 406      41.227  -3.784  39.682  1.00  1.55           C  
ATOM   6315  O   VAL A 406      41.425  -2.848  38.903  1.00  1.55           O  
ATOM   6316  CB  VAL A 406      39.331  -4.728  38.317  1.00  1.55           C  
ATOM   6317  CG1 VAL A 406      38.785  -6.003  37.684  1.00  1.55           C  
ATOM   6318  CG2 VAL A 406      38.259  -4.066  39.129  1.00  1.55           C  
ATOM   6319  H   VAL A 406      39.497  -5.640  40.984  1.00  1.55           H  
ATOM   6320  HA  VAL A 406      41.262  -5.593  38.561  1.00  1.55           H  
ATOM   6321  HB  VAL A 406      39.651  -4.059  37.522  1.00  1.55           H  
ATOM   6322 1HG1 VAL A 406      37.936  -5.760  37.046  1.00  1.55           H  
ATOM   6323 2HG1 VAL A 406      39.566  -6.474  37.087  1.00  1.55           H  
ATOM   6324 3HG1 VAL A 406      38.463  -6.690  38.469  1.00  1.55           H  
ATOM   6325 1HG2 VAL A 406      37.414  -3.823  38.491  1.00  1.55           H  
ATOM   6326 2HG2 VAL A 406      37.946  -4.750  39.879  1.00  1.55           H  
ATOM   6327 3HG2 VAL A 406      38.647  -3.155  39.588  1.00  1.55           H  
ATOM   6328  N   VAL A 407      41.588  -3.731  40.965  1.00  1.38           N  
ATOM   6329  CA  VAL A 407      42.257  -2.553  41.501  1.00  1.38           C  
ATOM   6330  C   VAL A 407      43.718  -2.909  41.844  1.00  1.38           C  
ATOM   6331  O   VAL A 407      43.944  -3.911  42.517  1.00  1.38           O  
ATOM   6332  CB  VAL A 407      41.543  -2.042  42.749  1.00  1.38           C  
ATOM   6333  CG1 VAL A 407      42.290  -0.807  43.311  1.00  1.38           C  
ATOM   6334  CG2 VAL A 407      40.099  -1.695  42.409  1.00  1.38           C  
ATOM   6335  H   VAL A 407      41.408  -4.524  41.588  1.00  1.38           H  
ATOM   6336  HA  VAL A 407      42.187  -1.765  40.766  1.00  1.38           H  
ATOM   6337  HB  VAL A 407      41.555  -2.822  43.498  1.00  1.38           H  
ATOM   6338 1HG1 VAL A 407      41.797  -0.448  44.194  1.00  1.38           H  
ATOM   6339 2HG1 VAL A 407      43.319  -1.079  43.561  1.00  1.38           H  
ATOM   6340 3HG1 VAL A 407      42.292  -0.024  42.570  1.00  1.38           H  
ATOM   6341 1HG2 VAL A 407      39.589  -1.348  43.309  1.00  1.38           H  
ATOM   6342 2HG2 VAL A 407      40.080  -0.913  41.651  1.00  1.38           H  
ATOM   6343 3HG2 VAL A 407      39.592  -2.586  42.031  1.00  1.38           H  
ATOM   6344  N   PRO A 408      44.731  -2.155  41.371  1.00  1.22           N  
ATOM   6345  CA  PRO A 408      46.145  -2.390  41.627  1.00  1.22           C  
ATOM   6346  C   PRO A 408      46.479  -2.474  43.115  1.00  1.22           C  
ATOM   6347  O   PRO A 408      45.927  -1.746  43.942  1.00  1.22           O  
ATOM   6348  CB  PRO A 408      46.798  -1.158  41.003  1.00  1.22           C  
ATOM   6349  CG  PRO A 408      45.857  -0.745  39.907  1.00  1.22           C  
ATOM   6350  CD  PRO A 408      44.477  -1.038  40.446  1.00  1.22           C  
ATOM   6351  HA  PRO A 408      46.458  -3.307  41.110  1.00  1.22           H  
ATOM   6352 1HB  PRO A 408      46.939  -0.401  41.763  1.00  1.22           H  
ATOM   6353 2HB  PRO A 408      47.799  -1.417  40.628  1.00  1.22           H  
ATOM   6354 1HG  PRO A 408      46.000   0.323  39.669  1.00  1.22           H  
ATOM   6355 2HG  PRO A 408      46.075  -1.306  38.988  1.00  1.22           H  
ATOM   6356 1HD  PRO A 408      44.076  -0.197  40.981  1.00  1.22           H  
ATOM   6357 2HD  PRO A 408      43.861  -1.344  39.586  1.00  1.22           H  
ATOM   6358  N   SER A 409      47.401  -3.383  43.422  1.00  1.08           N  
ATOM   6359  CA  SER A 409      47.876  -3.664  44.772  1.00  1.08           C  
ATOM   6360  C   SER A 409      48.626  -2.502  45.418  1.00  1.08           C  
ATOM   6361  O   SER A 409      49.263  -1.697  44.737  1.00  1.08           O  
ATOM   6362  CB  SER A 409      48.786  -4.883  44.745  1.00  1.08           C  
ATOM   6363  OG  SER A 409      48.087  -6.024  44.330  1.00  1.08           O  
ATOM   6364  H   SER A 409      47.790  -3.929  42.668  1.00  1.08           H  
ATOM   6365  HA  SER A 409      47.010  -3.890  45.394  1.00  1.08           H  
ATOM   6366 1HB  SER A 409      49.623  -4.699  44.071  1.00  1.08           H  
ATOM   6367 2HB  SER A 409      49.200  -5.046  45.741  1.00  1.08           H  
ATOM   6368  HG  SER A 409      47.328  -6.097  44.916  1.00  1.08           H  
ATOM   6369  N   ILE A 410      48.583  -2.472  46.747  1.00  0.97           N  
ATOM   6370  CA  ILE A 410      49.307  -1.508  47.569  1.00  0.97           C  
ATOM   6371  C   ILE A 410      50.088  -2.266  48.632  1.00  0.97           C  
ATOM   6372  O   ILE A 410      49.578  -3.230  49.206  1.00  0.97           O  
ATOM   6373  CB  ILE A 410      48.332  -0.538  48.256  1.00  0.97           C  
ATOM   6374  CG1 ILE A 410      49.079   0.526  49.027  1.00  0.97           C  
ATOM   6375  CG2 ILE A 410      47.445  -1.300  49.193  1.00  0.97           C  
ATOM   6376  CD1 ILE A 410      48.202   1.682  49.426  1.00  0.97           C  
ATOM   6377  H   ILE A 410      48.019  -3.164  47.218  1.00  0.97           H  
ATOM   6378  HA  ILE A 410      50.001  -0.946  46.944  1.00  0.97           H  
ATOM   6379  HB  ILE A 410      47.721  -0.034  47.500  1.00  0.97           H  
ATOM   6380 1HG1 ILE A 410      49.494   0.084  49.936  1.00  0.97           H  
ATOM   6381 2HG1 ILE A 410      49.891   0.892  48.422  1.00  0.97           H  
ATOM   6382 1HG2 ILE A 410      46.764  -0.608  49.664  1.00  0.97           H  
ATOM   6383 2HG2 ILE A 410      46.880  -2.050  48.641  1.00  0.97           H  
ATOM   6384 3HG2 ILE A 410      48.054  -1.788  49.952  1.00  0.97           H  
ATOM   6385 1HD1 ILE A 410      48.778   2.409  49.978  1.00  0.97           H  
ATOM   6386 2HD1 ILE A 410      47.792   2.150  48.527  1.00  0.97           H  
ATOM   6387 3HD1 ILE A 410      47.391   1.326  50.048  1.00  0.97           H  
ATOM   6388  N   GLY A 411      51.325  -1.859  48.896  1.00  0.90           N  
ATOM   6389  CA  GLY A 411      52.092  -2.564  49.910  1.00  0.90           C  
ATOM   6390  C   GLY A 411      51.661  -2.180  51.317  1.00  0.90           C  
ATOM   6391  O   GLY A 411      51.866  -1.041  51.756  1.00  0.90           O  
ATOM   6392  H   GLY A 411      51.721  -1.074  48.401  1.00  0.90           H  
ATOM   6393 1HA  GLY A 411      51.974  -3.639  49.770  1.00  0.90           H  
ATOM   6394 2HA  GLY A 411      53.151  -2.342  49.778  1.00  0.90           H  
ATOM   6395  N   THR A 412      51.167  -3.168  52.057  1.00  0.86           N  
ATOM   6396  CA  THR A 412      50.708  -2.947  53.417  1.00  0.86           C  
ATOM   6397  C   THR A 412      51.833  -2.542  54.330  1.00  0.86           C  
ATOM   6398  O   THR A 412      51.683  -1.640  55.151  1.00  0.86           O  
ATOM   6399  CB  THR A 412      50.093  -4.194  54.039  1.00  0.86           C  
ATOM   6400  OG1 THR A 412      48.938  -4.633  53.271  1.00  0.86           O  
ATOM   6401  CG2 THR A 412      49.699  -3.812  55.474  1.00  0.86           C  
ATOM   6402  H   THR A 412      51.050  -4.078  51.632  1.00  0.86           H  
ATOM   6403  HA  THR A 412      49.979  -2.141  53.411  1.00  0.86           H  
ATOM   6404  HB  THR A 412      50.828  -4.996  54.067  1.00  0.86           H  
ATOM   6405  HG1 THR A 412      49.166  -4.653  52.330  1.00  0.86           H  
ATOM   6406 1HG2 THR A 412      49.290  -4.629  55.994  1.00  0.86           H  
ATOM   6407 2HG2 THR A 412      50.586  -3.479  56.008  1.00  0.86           H  
ATOM   6408 3HG2 THR A 412      48.978  -3.013  55.448  1.00  0.86           H  
ATOM   6409  N   SER A 413      52.966  -3.224  54.180  1.00  0.83           N  
ATOM   6410  CA  SER A 413      54.125  -3.008  55.028  1.00  0.83           C  
ATOM   6411  C   SER A 413      54.584  -1.565  54.917  1.00  0.83           C  
ATOM   6412  O   SER A 413      55.036  -0.969  55.892  1.00  0.83           O  
ATOM   6413  CB  SER A 413      55.256  -3.933  54.618  1.00  0.83           C  
ATOM   6414  OG  SER A 413      54.912  -5.282  54.812  1.00  0.83           O  
ATOM   6415  H   SER A 413      53.009  -3.937  53.468  1.00  0.83           H  
ATOM   6416  HA  SER A 413      53.848  -3.218  56.064  1.00  0.83           H  
ATOM   6417 1HB  SER A 413      55.508  -3.763  53.573  1.00  0.83           H  
ATOM   6418 2HB  SER A 413      56.139  -3.696  55.209  1.00  0.83           H  
ATOM   6419  HG  SER A 413      54.566  -5.365  55.733  1.00  0.83           H  
ATOM   6420  N   ASP A 414      54.492  -0.993  53.713  1.00  0.82           N  
ATOM   6421  CA  ASP A 414      54.927   0.379  53.513  1.00  0.82           C  
ATOM   6422  C   ASP A 414      53.961   1.347  54.184  1.00  0.82           C  
ATOM   6423  O   ASP A 414      54.383   2.288  54.866  1.00  0.82           O  
ATOM   6424  CB  ASP A 414      55.018   0.717  52.027  1.00  0.82           C  
ATOM   6425  CG  ASP A 414      55.704   2.045  51.784  1.00  0.82           C  
ATOM   6426  OD1 ASP A 414      56.887   2.151  52.037  1.00  0.82           O  
ATOM   6427  OD2 ASP A 414      55.041   2.990  51.431  1.00  0.82           O  
ATOM   6428  H   ASP A 414      54.100  -1.512  52.940  1.00  0.82           H  
ATOM   6429  HA  ASP A 414      55.911   0.503  53.967  1.00  0.82           H  
ATOM   6430 1HB  ASP A 414      55.566  -0.068  51.507  1.00  0.82           H  
ATOM   6431 2HB  ASP A 414      54.011   0.754  51.601  1.00  0.82           H  
ATOM   6432  N   VAL A 415      52.654   1.100  54.035  1.00  0.82           N  
ATOM   6433  CA  VAL A 415      51.683   2.000  54.645  1.00  0.82           C  
ATOM   6434  C   VAL A 415      51.852   1.925  56.161  1.00  0.82           C  
ATOM   6435  O   VAL A 415      51.914   2.950  56.841  1.00  0.82           O  
ATOM   6436  CB  VAL A 415      50.238   1.617  54.253  1.00  0.82           C  
ATOM   6437  CG1 VAL A 415      49.233   2.472  55.037  1.00  0.82           C  
ATOM   6438  CG2 VAL A 415      50.031   1.808  52.752  1.00  0.82           C  
ATOM   6439  H   VAL A 415      52.344   0.311  53.463  1.00  0.82           H  
ATOM   6440  HA  VAL A 415      51.885   3.019  54.312  1.00  0.82           H  
ATOM   6441  HB  VAL A 415      50.071   0.570  54.513  1.00  0.82           H  
ATOM   6442 1HG1 VAL A 415      48.215   2.181  54.776  1.00  0.82           H  
ATOM   6443 2HG1 VAL A 415      49.393   2.321  56.086  1.00  0.82           H  
ATOM   6444 3HG1 VAL A 415      49.378   3.522  54.800  1.00  0.82           H  
ATOM   6445 1HG2 VAL A 415      49.014   1.520  52.482  1.00  0.82           H  
ATOM   6446 2HG2 VAL A 415      50.193   2.845  52.497  1.00  0.82           H  
ATOM   6447 3HG2 VAL A 415      50.740   1.185  52.205  1.00  0.82           H  
ATOM   6448  N   TYR A 416      51.980   0.700  56.676  1.00  0.83           N  
ATOM   6449  CA  TYR A 416      52.166   0.442  58.095  1.00  0.83           C  
ATOM   6450  C   TYR A 416      53.391   1.135  58.654  1.00  0.83           C  
ATOM   6451  O   TYR A 416      53.311   1.817  59.682  1.00  0.83           O  
ATOM   6452  CB  TYR A 416      52.270  -1.058  58.352  1.00  0.83           C  
ATOM   6453  CG  TYR A 416      52.587  -1.402  59.753  1.00  0.83           C  
ATOM   6454  CD1 TYR A 416      51.606  -1.318  60.723  1.00  0.83           C  
ATOM   6455  CD2 TYR A 416      53.862  -1.833  60.076  1.00  0.83           C  
ATOM   6456  CE1 TYR A 416      51.910  -1.648  62.023  1.00  0.83           C  
ATOM   6457  CE2 TYR A 416      54.163  -2.174  61.374  1.00  0.83           C  
ATOM   6458  CZ  TYR A 416      53.191  -2.081  62.352  1.00  0.83           C  
ATOM   6459  OH  TYR A 416      53.493  -2.418  63.659  1.00  0.83           O  
ATOM   6460  H   TYR A 416      51.936  -0.098  56.051  1.00  0.83           H  
ATOM   6461  HA  TYR A 416      51.296   0.826  58.625  1.00  0.83           H  
ATOM   6462 1HB  TYR A 416      51.358  -1.554  58.085  1.00  0.83           H  
ATOM   6463 2HB  TYR A 416      53.052  -1.473  57.721  1.00  0.83           H  
ATOM   6464  HD1 TYR A 416      50.602  -0.983  60.460  1.00  0.83           H  
ATOM   6465  HD2 TYR A 416      54.625  -1.903  59.299  1.00  0.83           H  
ATOM   6466  HE1 TYR A 416      51.156  -1.571  62.783  1.00  0.83           H  
ATOM   6467  HE2 TYR A 416      55.165  -2.514  61.629  1.00  0.83           H  
ATOM   6468  HH  TYR A 416      52.766  -2.162  64.233  1.00  0.83           H  
ATOM   6469  N   CYS A 417      54.536   0.959  57.998  1.00  0.86           N  
ATOM   6470  CA  CYS A 417      55.752   1.555  58.505  1.00  0.86           C  
ATOM   6471  C   CYS A 417      55.625   3.062  58.537  1.00  0.86           C  
ATOM   6472  O   CYS A 417      56.070   3.703  59.482  1.00  0.86           O  
ATOM   6473  CB  CYS A 417      56.940   1.161  57.646  1.00  0.86           C  
ATOM   6474  SG  CYS A 417      57.367  -0.583  57.796  1.00  0.86           S  
ATOM   6475  H   CYS A 417      54.575   0.386  57.155  1.00  0.86           H  
ATOM   6476  HA  CYS A 417      55.919   1.191  59.517  1.00  0.86           H  
ATOM   6477 1HB  CYS A 417      56.712   1.365  56.594  1.00  0.86           H  
ATOM   6478 2HB  CYS A 417      57.807   1.755  57.923  1.00  0.86           H  
ATOM   6479  HG  CYS A 417      56.302  -1.010  57.077  1.00  0.86           H  
ATOM   6480  N   LYS A 418      54.987   3.652  57.529  1.00  0.89           N  
ATOM   6481  CA  LYS A 418      54.822   5.094  57.558  1.00  0.89           C  
ATOM   6482  C   LYS A 418      53.849   5.511  58.673  1.00  0.89           C  
ATOM   6483  O   LYS A 418      54.096   6.489  59.376  1.00  0.89           O  
ATOM   6484  CB  LYS A 418      54.379   5.602  56.201  1.00  0.89           C  
ATOM   6485  CG  LYS A 418      55.425   5.565  55.111  1.00  0.89           C  
ATOM   6486  CD  LYS A 418      54.836   6.123  53.835  1.00  0.89           C  
ATOM   6487  CE  LYS A 418      55.882   6.359  52.745  1.00  0.89           C  
ATOM   6488  NZ  LYS A 418      56.502   5.104  52.293  1.00  0.89           N  
ATOM   6489  H   LYS A 418      54.636   3.112  56.734  1.00  0.89           H  
ATOM   6490  HA  LYS A 418      55.789   5.544  57.781  1.00  0.89           H  
ATOM   6491 1HB  LYS A 418      53.521   5.021  55.854  1.00  0.89           H  
ATOM   6492 2HB  LYS A 418      54.101   6.627  56.284  1.00  0.89           H  
ATOM   6493 1HG  LYS A 418      56.295   6.150  55.400  1.00  0.89           H  
ATOM   6494 2HG  LYS A 418      55.734   4.533  54.932  1.00  0.89           H  
ATOM   6495 1HD  LYS A 418      54.122   5.386  53.455  1.00  0.89           H  
ATOM   6496 2HD  LYS A 418      54.300   7.051  54.034  1.00  0.89           H  
ATOM   6497 1HE  LYS A 418      55.398   6.837  51.891  1.00  0.89           H  
ATOM   6498 2HE  LYS A 418      56.657   7.018  53.128  1.00  0.89           H  
ATOM   6499 1HZ  LYS A 418      57.171   5.273  51.573  1.00  0.89           H  
ATOM   6500 2HZ  LYS A 418      56.957   4.636  53.059  1.00  0.89           H  
ATOM   6501 3HZ  LYS A 418      55.788   4.473  51.927  1.00  0.89           H  
ATOM   6502  N   MET A 419      52.780   4.733  58.906  1.00  0.93           N  
ATOM   6503  CA  MET A 419      51.833   5.030  59.991  1.00  0.93           C  
ATOM   6504  C   MET A 419      52.525   5.052  61.341  1.00  0.93           C  
ATOM   6505  O   MET A 419      52.208   5.874  62.202  1.00  0.93           O  
ATOM   6506  CB  MET A 419      50.704   4.009  60.022  1.00  0.93           C  
ATOM   6507  CG  MET A 419      49.696   4.135  58.911  1.00  0.93           C  
ATOM   6508  SD  MET A 419      48.611   2.705  58.812  1.00  0.93           S  
ATOM   6509  CE  MET A 419      47.693   2.684  60.317  1.00  0.93           C  
ATOM   6510  H   MET A 419      52.601   3.934  58.298  1.00  0.93           H  
ATOM   6511  HA  MET A 419      51.401   6.008  59.814  1.00  0.93           H  
ATOM   6512 1HB  MET A 419      51.125   3.012  59.969  1.00  0.93           H  
ATOM   6513 2HB  MET A 419      50.174   4.086  60.970  1.00  0.93           H  
ATOM   6514 1HG  MET A 419      49.089   5.012  59.098  1.00  0.93           H  
ATOM   6515 2HG  MET A 419      50.193   4.271  57.957  1.00  0.93           H  
ATOM   6516 1HE  MET A 419      47.006   1.835  60.316  1.00  0.93           H  
ATOM   6517 2HE  MET A 419      48.387   2.586  61.142  1.00  0.93           H  
ATOM   6518 3HE  MET A 419      47.134   3.589  60.439  1.00  0.93           H  
ATOM   6519  N   CYS A 420      53.519   4.182  61.510  1.00  0.96           N  
ATOM   6520  CA  CYS A 420      54.261   4.087  62.759  1.00  0.96           C  
ATOM   6521  C   CYS A 420      55.035   5.373  63.073  1.00  0.96           C  
ATOM   6522  O   CYS A 420      55.408   5.603  64.226  1.00  0.96           O  
ATOM   6523  CB  CYS A 420      55.241   2.918  62.703  1.00  0.96           C  
ATOM   6524  SG  CYS A 420      54.434   1.309  62.507  1.00  0.96           S  
ATOM   6525  H   CYS A 420      53.723   3.521  60.758  1.00  0.96           H  
ATOM   6526  HA  CYS A 420      53.551   3.904  63.563  1.00  0.96           H  
ATOM   6527 1HB  CYS A 420      55.929   3.059  61.873  1.00  0.96           H  
ATOM   6528 2HB  CYS A 420      55.830   2.895  63.616  1.00  0.96           H  
ATOM   6529  HG  CYS A 420      53.899   1.570  61.290  1.00  0.96           H  
ATOM   6530  N   ASP A 421      55.283   6.203  62.049  1.00  0.98           N  
ATOM   6531  CA  ASP A 421      55.977   7.468  62.210  1.00  0.98           C  
ATOM   6532  C   ASP A 421      55.016   8.663  62.190  1.00  0.98           C  
ATOM   6533  O   ASP A 421      55.463   9.813  62.121  1.00  0.98           O  
ATOM   6534  CB  ASP A 421      57.050   7.657  61.127  1.00  0.98           C  
ATOM   6535  CG  ASP A 421      58.245   6.693  61.254  1.00  0.98           C  
ATOM   6536  OD1 ASP A 421      58.704   6.487  62.357  1.00  0.98           O  
ATOM   6537  OD2 ASP A 421      58.708   6.208  60.247  1.00  0.98           O  
ATOM   6538  H   ASP A 421      54.937   5.982  61.117  1.00  0.98           H  
ATOM   6539  HA  ASP A 421      56.475   7.460  63.177  1.00  0.98           H  
ATOM   6540 1HB  ASP A 421      56.585   7.504  60.147  1.00  0.98           H  
ATOM   6541 2HB  ASP A 421      57.418   8.681  61.157  1.00  0.98           H  
ATOM   6542  N   LEU A 422      53.702   8.417  62.247  1.00  0.98           N  
ATOM   6543  CA  LEU A 422      52.773   9.537  62.249  1.00  0.98           C  
ATOM   6544  C   LEU A 422      52.316   9.914  63.640  1.00  0.98           C  
ATOM   6545  O   LEU A 422      51.949   9.073  64.465  1.00  0.98           O  
ATOM   6546  CB  LEU A 422      51.499   9.265  61.446  1.00  0.98           C  
ATOM   6547  CG  LEU A 422      51.587   9.017  59.967  1.00  0.98           C  
ATOM   6548  CD1 LEU A 422      50.156   8.840  59.449  1.00  0.98           C  
ATOM   6549  CD2 LEU A 422      52.259  10.128  59.307  1.00  0.98           C  
ATOM   6550  H   LEU A 422      53.339   7.465  62.293  1.00  0.98           H  
ATOM   6551  HA  LEU A 422      53.274  10.398  61.811  1.00  0.98           H  
ATOM   6552 1HB  LEU A 422      51.065   8.377  61.864  1.00  0.98           H  
ATOM   6553 2HB  LEU A 422      50.803  10.088  61.610  1.00  0.98           H  
ATOM   6554  HG  LEU A 422      52.148   8.119  59.771  1.00  0.98           H  
ATOM   6555 1HD1 LEU A 422      50.152   8.675  58.408  1.00  0.98           H  
ATOM   6556 2HD1 LEU A 422      49.703   8.004  59.940  1.00  0.98           H  
ATOM   6557 3HD1 LEU A 422      49.584   9.741  59.660  1.00  0.98           H  
ATOM   6558 1HD2 LEU A 422      52.298   9.926  58.238  1.00  0.98           H  
ATOM   6559 2HD2 LEU A 422      51.703  11.044  59.490  1.00  0.98           H  
ATOM   6560 3HD2 LEU A 422      53.273  10.229  59.700  1.00  0.98           H  
ATOM   6561  N   ASN A 423      52.226  11.208  63.871  1.00  0.97           N  
ATOM   6562  CA  ASN A 423      51.762  11.714  65.146  1.00  0.97           C  
ATOM   6563  C   ASN A 423      50.248  11.776  65.184  1.00  0.97           C  
ATOM   6564  O   ASN A 423      49.654  12.852  65.113  1.00  0.97           O  
ATOM   6565  CB  ASN A 423      52.366  13.068  65.427  1.00  0.97           C  
ATOM   6566  CG  ASN A 423      53.856  12.998  65.630  1.00  0.97           C  
ATOM   6567  OD1 ASN A 423      54.366  12.085  66.289  1.00  0.97           O  
ATOM   6568  ND2 ASN A 423      54.565  13.946  65.073  1.00  0.97           N  
ATOM   6569  H   ASN A 423      52.522  11.857  63.156  1.00  0.97           H  
ATOM   6570  HA  ASN A 423      52.077  11.024  65.931  1.00  0.97           H  
ATOM   6571 1HB  ASN A 423      52.151  13.743  64.598  1.00  0.97           H  
ATOM   6572 2HB  ASN A 423      51.905  13.489  66.321  1.00  0.97           H  
ATOM   6573 1HD2 ASN A 423      55.560  13.949  65.172  1.00  0.97           H  
ATOM   6574 2HD2 ASN A 423      54.112  14.668  64.549  1.00  0.97           H  
ATOM   6575  N   PHE A 424      49.617  10.615  65.263  1.00  0.94           N  
ATOM   6576  CA  PHE A 424      48.163  10.602  65.254  1.00  0.94           C  
ATOM   6577  C   PHE A 424      47.667  11.351  66.471  1.00  0.94           C  
ATOM   6578  O   PHE A 424      48.130  11.124  67.589  1.00  0.94           O  
ATOM   6579  CB  PHE A 424      47.612   9.176  65.291  1.00  0.94           C  
ATOM   6580  CG  PHE A 424      47.701   8.410  63.988  1.00  0.94           C  
ATOM   6581  CD1 PHE A 424      48.789   7.616  63.681  1.00  0.94           C  
ATOM   6582  CD2 PHE A 424      46.666   8.464  63.088  1.00  0.94           C  
ATOM   6583  CE1 PHE A 424      48.828   6.904  62.490  1.00  0.94           C  
ATOM   6584  CE2 PHE A 424      46.702   7.750  61.900  1.00  0.94           C  
ATOM   6585  CZ  PHE A 424      47.778   6.970  61.603  1.00  0.94           C  
ATOM   6586  H   PHE A 424      50.182   9.764  65.295  1.00  0.94           H  
ATOM   6587  HA  PHE A 424      47.806  11.108  64.358  1.00  0.94           H  
ATOM   6588 1HB  PHE A 424      48.157   8.614  66.043  1.00  0.94           H  
ATOM   6589 2HB  PHE A 424      46.565   9.207  65.600  1.00  0.94           H  
ATOM   6590  HD1 PHE A 424      49.627   7.553  64.382  1.00  0.94           H  
ATOM   6591  HD2 PHE A 424      45.809   9.084  63.330  1.00  0.94           H  
ATOM   6592  HE1 PHE A 424      49.696   6.284  62.263  1.00  0.94           H  
ATOM   6593  HE2 PHE A 424      45.874   7.809  61.203  1.00  0.94           H  
ATOM   6594  HZ  PHE A 424      47.807   6.409  60.674  1.00  0.94           H  
ATOM   6595  N   ASP A 425      46.711  12.243  66.252  1.00  0.91           N  
ATOM   6596  CA  ASP A 425      46.154  13.028  67.335  1.00  0.91           C  
ATOM   6597  C   ASP A 425      45.502  12.093  68.325  1.00  0.91           C  
ATOM   6598  O   ASP A 425      44.613  11.315  67.962  1.00  0.91           O  
ATOM   6599  CB  ASP A 425      45.172  14.093  66.823  1.00  0.91           C  
ATOM   6600  CG  ASP A 425      44.703  15.120  67.916  1.00  0.91           C  
ATOM   6601  OD1 ASP A 425      44.638  14.788  69.097  1.00  0.91           O  
ATOM   6602  OD2 ASP A 425      44.425  16.237  67.536  1.00  0.91           O  
ATOM   6603  H   ASP A 425      46.384  12.390  65.312  1.00  0.91           H  
ATOM   6604  HA  ASP A 425      46.971  13.545  67.841  1.00  0.91           H  
ATOM   6605 1HB  ASP A 425      45.642  14.649  66.011  1.00  0.91           H  
ATOM   6606 2HB  ASP A 425      44.293  13.604  66.408  1.00  0.91           H  
ATOM   6607  N   GLY A 426      45.961  12.144  69.566  1.00  0.86           N  
ATOM   6608  CA  GLY A 426      45.431  11.278  70.597  1.00  0.86           C  
ATOM   6609  C   GLY A 426      43.924  11.445  70.739  1.00  0.86           C  
ATOM   6610  O   GLY A 426      43.231  10.480  71.058  1.00  0.86           O  
ATOM   6611  H   GLY A 426      46.688  12.807  69.790  1.00  0.86           H  
ATOM   6612 1HA  GLY A 426      45.666  10.243  70.351  1.00  0.86           H  
ATOM   6613 2HA  GLY A 426      45.919  11.503  71.544  1.00  0.86           H  
ATOM   6614  N   GLU A 427      43.398  12.654  70.484  1.00  0.82           N  
ATOM   6615  CA  GLU A 427      41.961  12.857  70.631  1.00  0.82           C  
ATOM   6616  C   GLU A 427      41.206  12.061  69.581  1.00  0.82           C  
ATOM   6617  O   GLU A 427      40.160  11.493  69.872  1.00  0.82           O  
ATOM   6618  CB  GLU A 427      41.579  14.332  70.530  1.00  0.82           C  
ATOM   6619  CG  GLU A 427      40.082  14.608  70.756  1.00  0.82           C  
ATOM   6620  CD  GLU A 427      39.599  14.286  72.166  1.00  0.82           C  
ATOM   6621  OE1 GLU A 427      40.413  14.234  73.061  1.00  0.82           O  
ATOM   6622  OE2 GLU A 427      38.405  14.080  72.336  1.00  0.82           O  
ATOM   6623  H   GLU A 427      43.994  13.426  70.158  1.00  0.82           H  
ATOM   6624  HA  GLU A 427      41.661  12.496  71.612  1.00  0.82           H  
ATOM   6625 1HB  GLU A 427      42.149  14.907  71.258  1.00  0.82           H  
ATOM   6626 2HB  GLU A 427      41.847  14.707  69.539  1.00  0.82           H  
ATOM   6627 1HG  GLU A 427      39.889  15.660  70.551  1.00  0.82           H  
ATOM   6628 2HG  GLU A 427      39.510  14.017  70.039  1.00  0.82           H  
ATOM   6629  N   LEU A 428      41.741  12.011  68.362  1.00  0.78           N  
ATOM   6630  CA  LEU A 428      41.128  11.269  67.262  1.00  0.78           C  
ATOM   6631  C   LEU A 428      41.078   9.798  67.624  1.00  0.78           C  
ATOM   6632  O   LEU A 428      40.051   9.134  67.472  1.00  0.78           O  
ATOM   6633  CB  LEU A 428      41.930  11.484  65.976  1.00  0.78           C  
ATOM   6634  CG  LEU A 428      41.500  10.726  64.717  1.00  0.78           C  
ATOM   6635  CD1 LEU A 428      40.083  11.111  64.312  1.00  0.78           C  
ATOM   6636  CD2 LEU A 428      42.506  11.060  63.616  1.00  0.78           C  
ATOM   6637  H   LEU A 428      42.620  12.492  68.203  1.00  0.78           H  
ATOM   6638  HA  LEU A 428      40.110  11.629  67.117  1.00  0.78           H  
ATOM   6639 1HB  LEU A 428      41.922  12.546  65.744  1.00  0.78           H  
ATOM   6640 2HB  LEU A 428      42.956  11.195  66.169  1.00  0.78           H  
ATOM   6641  HG  LEU A 428      41.517   9.658  64.913  1.00  0.78           H  
ATOM   6642 1HD1 LEU A 428      39.797  10.565  63.418  1.00  0.78           H  
ATOM   6643 2HD1 LEU A 428      39.394  10.861  65.123  1.00  0.78           H  
ATOM   6644 3HD1 LEU A 428      40.037  12.179  64.113  1.00  0.78           H  
ATOM   6645 1HD2 LEU A 428      42.263  10.542  62.724  1.00  0.78           H  
ATOM   6646 2HD2 LEU A 428      42.484  12.130  63.432  1.00  0.78           H  
ATOM   6647 3HD2 LEU A 428      43.504  10.766  63.939  1.00  0.78           H  
ATOM   6648  N   LEU A 429      42.198   9.279  68.114  1.00  0.75           N  
ATOM   6649  CA  LEU A 429      42.223   7.877  68.490  1.00  0.75           C  
ATOM   6650  C   LEU A 429      41.234   7.602  69.637  1.00  0.75           C  
ATOM   6651  O   LEU A 429      40.520   6.593  69.610  1.00  0.75           O  
ATOM   6652  CB  LEU A 429      43.657   7.476  68.839  1.00  0.75           C  
ATOM   6653  CG  LEU A 429      44.614   7.430  67.615  1.00  0.75           C  
ATOM   6654  CD1 LEU A 429      46.039   7.241  68.078  1.00  0.75           C  
ATOM   6655  CD2 LEU A 429      44.198   6.270  66.702  1.00  0.75           C  
ATOM   6656  H   LEU A 429      43.024   9.876  68.218  1.00  0.75           H  
ATOM   6657  HA  LEU A 429      41.913   7.288  67.628  1.00  0.75           H  
ATOM   6658 1HB  LEU A 429      44.054   8.199  69.554  1.00  0.75           H  
ATOM   6659 2HB  LEU A 429      43.646   6.492  69.302  1.00  0.75           H  
ATOM   6660  HG  LEU A 429      44.552   8.375  67.066  1.00  0.75           H  
ATOM   6661 1HD1 LEU A 429      46.695   7.204  67.220  1.00  0.75           H  
ATOM   6662 2HD1 LEU A 429      46.325   8.078  68.720  1.00  0.75           H  
ATOM   6663 3HD1 LEU A 429      46.121   6.310  68.633  1.00  0.75           H  
ATOM   6664 1HD2 LEU A 429      44.858   6.230  65.834  1.00  0.75           H  
ATOM   6665 2HD2 LEU A 429      44.264   5.326  67.245  1.00  0.75           H  
ATOM   6666 3HD2 LEU A 429      43.171   6.419  66.373  1.00  0.75           H  
ATOM   6667  N   LEU A 430      41.137   8.520  70.610  1.00  0.72           N  
ATOM   6668  CA  LEU A 430      40.171   8.355  71.695  1.00  0.72           C  
ATOM   6669  C   LEU A 430      38.739   8.428  71.182  1.00  0.72           C  
ATOM   6670  O   LEU A 430      37.879   7.662  71.630  1.00  0.72           O  
ATOM   6671  CB  LEU A 430      40.376   9.423  72.771  1.00  0.72           C  
ATOM   6672  CG  LEU A 430      41.638   9.289  73.607  1.00  0.72           C  
ATOM   6673  CD1 LEU A 430      41.807  10.537  74.458  1.00  0.72           C  
ATOM   6674  CD2 LEU A 430      41.518   8.052  74.471  1.00  0.72           C  
ATOM   6675  H   LEU A 430      41.755   9.333  70.614  1.00  0.72           H  
ATOM   6676  HA  LEU A 430      40.326   7.376  72.143  1.00  0.72           H  
ATOM   6677 1HB  LEU A 430      40.406  10.398  72.284  1.00  0.72           H  
ATOM   6678 2HB  LEU A 430      39.526   9.407  73.445  1.00  0.72           H  
ATOM   6679  HG  LEU A 430      42.501   9.191  72.963  1.00  0.72           H  
ATOM   6680 1HD1 LEU A 430      42.710  10.450  75.058  1.00  0.72           H  
ATOM   6681 2HD1 LEU A 430      41.886  11.410  73.805  1.00  0.72           H  
ATOM   6682 3HD1 LEU A 430      40.945  10.651  75.110  1.00  0.72           H  
ATOM   6683 1HD2 LEU A 430      42.418   7.943  75.076  1.00  0.72           H  
ATOM   6684 2HD2 LEU A 430      40.650   8.146  75.123  1.00  0.72           H  
ATOM   6685 3HD2 LEU A 430      41.401   7.179  73.833  1.00  0.72           H  
ATOM   6686  N   GLU A 431      38.475   9.334  70.231  1.00  0.71           N  
ATOM   6687  CA  GLU A 431      37.138   9.458  69.679  1.00  0.71           C  
ATOM   6688  C   GLU A 431      36.772   8.145  69.037  1.00  0.71           C  
ATOM   6689  O   GLU A 431      35.666   7.645  69.226  1.00  0.71           O  
ATOM   6690  CB  GLU A 431      37.028  10.596  68.658  1.00  0.71           C  
ATOM   6691  CG  GLU A 431      35.594  10.817  68.143  1.00  0.71           C  
ATOM   6692  CD  GLU A 431      35.470  11.966  67.183  1.00  0.71           C  
ATOM   6693  OE1 GLU A 431      36.479  12.539  66.839  1.00  0.71           O  
ATOM   6694  OE2 GLU A 431      34.377  12.269  66.779  1.00  0.71           O  
ATOM   6695  H   GLU A 431      39.208   9.959  69.906  1.00  0.71           H  
ATOM   6696  HA  GLU A 431      36.437   9.647  70.489  1.00  0.71           H  
ATOM   6697 1HB  GLU A 431      37.384  11.525  69.107  1.00  0.71           H  
ATOM   6698 2HB  GLU A 431      37.667  10.380  67.800  1.00  0.71           H  
ATOM   6699 1HG  GLU A 431      35.268   9.908  67.640  1.00  0.71           H  
ATOM   6700 2HG  GLU A 431      34.934  10.984  68.993  1.00  0.71           H  
ATOM   6701  N   TYR A 432      37.713   7.567  68.291  1.00  0.71           N  
ATOM   6702  CA  TYR A 432      37.462   6.288  67.668  1.00  0.71           C  
ATOM   6703  C   TYR A 432      37.166   5.200  68.664  1.00  0.71           C  
ATOM   6704  O   TYR A 432      36.261   4.398  68.439  1.00  0.71           O  
ATOM   6705  CB  TYR A 432      38.615   5.877  66.793  1.00  0.71           C  
ATOM   6706  CG  TYR A 432      38.501   6.398  65.469  1.00  0.71           C  
ATOM   6707  CD1 TYR A 432      39.467   7.184  64.887  1.00  0.71           C  
ATOM   6708  CD2 TYR A 432      37.377   6.049  64.801  1.00  0.71           C  
ATOM   6709  CE1 TYR A 432      39.270   7.587  63.596  1.00  0.71           C  
ATOM   6710  CE2 TYR A 432      37.186   6.440  63.552  1.00  0.71           C  
ATOM   6711  CZ  TYR A 432      38.126   7.195  62.936  1.00  0.71           C  
ATOM   6712  OH  TYR A 432      37.953   7.532  61.657  1.00  0.71           O  
ATOM   6713  H   TYR A 432      38.609   8.037  68.150  1.00  0.71           H  
ATOM   6714  HA  TYR A 432      36.588   6.394  67.036  1.00  0.71           H  
ATOM   6715 1HB  TYR A 432      39.553   6.222  67.223  1.00  0.71           H  
ATOM   6716 2HB  TYR A 432      38.646   4.796  66.729  1.00  0.71           H  
ATOM   6717  HD1 TYR A 432      40.370   7.463  65.430  1.00  0.71           H  
ATOM   6718  HD2 TYR A 432      36.639   5.429  65.295  1.00  0.71           H  
ATOM   6719  HE1 TYR A 432      40.006   8.190  63.086  1.00  0.71           H  
ATOM   6720  HE2 TYR A 432      36.290   6.133  63.026  1.00  0.71           H  
ATOM   6721  HH  TYR A 432      38.839   7.672  61.256  1.00  0.71           H  
ATOM   6722  N   LYS A 433      37.881   5.172  69.780  1.00  0.72           N  
ATOM   6723  CA  LYS A 433      37.603   4.145  70.765  1.00  0.72           C  
ATOM   6724  C   LYS A 433      36.183   4.315  71.304  1.00  0.72           C  
ATOM   6725  O   LYS A 433      35.454   3.327  71.459  1.00  0.72           O  
ATOM   6726  CB  LYS A 433      38.642   4.193  71.884  1.00  0.72           C  
ATOM   6727  CG  LYS A 433      40.025   3.721  71.438  1.00  0.72           C  
ATOM   6728  CD  LYS A 433      41.052   3.814  72.551  1.00  0.72           C  
ATOM   6729  CE  LYS A 433      42.417   3.372  72.058  1.00  0.72           C  
ATOM   6730  NZ  LYS A 433      43.462   3.479  73.114  1.00  0.72           N  
ATOM   6731  H   LYS A 433      38.643   5.840  69.918  1.00  0.72           H  
ATOM   6732  HA  LYS A 433      37.666   3.172  70.279  1.00  0.72           H  
ATOM   6733 1HB  LYS A 433      38.736   5.218  72.248  1.00  0.72           H  
ATOM   6734 2HB  LYS A 433      38.316   3.573  72.715  1.00  0.72           H  
ATOM   6735 1HG  LYS A 433      39.964   2.687  71.092  1.00  0.72           H  
ATOM   6736 2HG  LYS A 433      40.356   4.334  70.606  1.00  0.72           H  
ATOM   6737 1HD  LYS A 433      41.117   4.843  72.902  1.00  0.72           H  
ATOM   6738 2HD  LYS A 433      40.753   3.179  73.383  1.00  0.72           H  
ATOM   6739 1HE  LYS A 433      42.355   2.335  71.725  1.00  0.72           H  
ATOM   6740 2HE  LYS A 433      42.706   3.996  71.210  1.00  0.72           H  
ATOM   6741 1HZ  LYS A 433      44.376   3.165  72.740  1.00  0.72           H  
ATOM   6742 2HZ  LYS A 433      43.553   4.422  73.426  1.00  0.72           H  
ATOM   6743 3HZ  LYS A 433      43.221   2.888  73.888  1.00  0.72           H  
ATOM   6744  N   ARG A 434      35.767   5.573  71.523  1.00  0.72           N  
ATOM   6745  CA  ARG A 434      34.412   5.835  71.996  1.00  0.72           C  
ATOM   6746  C   ARG A 434      33.389   5.428  70.937  1.00  0.72           C  
ATOM   6747  O   ARG A 434      32.368   4.821  71.261  1.00  0.72           O  
ATOM   6748  CB  ARG A 434      34.214   7.309  72.351  1.00  0.72           C  
ATOM   6749  CG  ARG A 434      34.957   7.780  73.607  1.00  0.72           C  
ATOM   6750  CD  ARG A 434      34.478   9.122  74.088  1.00  0.72           C  
ATOM   6751  NE  ARG A 434      34.755  10.233  73.157  1.00  0.72           N  
ATOM   6752  CZ  ARG A 434      35.884  10.985  73.155  1.00  0.72           C  
ATOM   6753  NH1 ARG A 434      36.842  10.735  74.018  1.00  0.72           N  
ATOM   6754  NH2 ARG A 434      36.016  11.989  72.291  1.00  0.72           N  
ATOM   6755  H   ARG A 434      36.415   6.351  71.382  1.00  0.72           H  
ATOM   6756  HA  ARG A 434      34.240   5.242  72.892  1.00  0.72           H  
ATOM   6757 1HB  ARG A 434      34.553   7.926  71.522  1.00  0.72           H  
ATOM   6758 2HB  ARG A 434      33.154   7.508  72.494  1.00  0.72           H  
ATOM   6759 1HG  ARG A 434      34.812   7.055  74.406  1.00  0.72           H  
ATOM   6760 2HG  ARG A 434      36.020   7.859  73.381  1.00  0.72           H  
ATOM   6761 1HD  ARG A 434      33.401   9.078  74.247  1.00  0.72           H  
ATOM   6762 2HD  ARG A 434      34.967   9.349  75.034  1.00  0.72           H  
ATOM   6763  HE  ARG A 434      34.041  10.461  72.479  1.00  0.72           H  
ATOM   6764 1HH1 ARG A 434      36.743   9.978  74.676  1.00  0.72           H  
ATOM   6765 2HH1 ARG A 434      37.675  11.312  74.027  1.00  0.72           H  
ATOM   6766 1HH2 ARG A 434      35.275  12.195  71.635  1.00  0.72           H  
ATOM   6767 2HH2 ARG A 434      36.869  12.583  72.298  1.00  0.72           H  
ATOM   6768  N   LEU A 435      33.679   5.715  69.664  1.00  0.74           N  
ATOM   6769  CA  LEU A 435      32.766   5.344  68.596  1.00  0.74           C  
ATOM   6770  C   LEU A 435      32.667   3.838  68.496  1.00  0.74           C  
ATOM   6771  O   LEU A 435      31.582   3.294  68.320  1.00  0.74           O  
ATOM   6772  CB  LEU A 435      33.229   5.924  67.266  1.00  0.74           C  
ATOM   6773  CG  LEU A 435      33.132   7.415  67.120  1.00  0.74           C  
ATOM   6774  CD1 LEU A 435      33.812   7.818  65.843  1.00  0.74           C  
ATOM   6775  CD2 LEU A 435      31.682   7.822  67.118  1.00  0.74           C  
ATOM   6776  H   LEU A 435      34.532   6.227  69.446  1.00  0.74           H  
ATOM   6777  HA  LEU A 435      31.782   5.742  68.825  1.00  0.74           H  
ATOM   6778 1HB  LEU A 435      34.268   5.651  67.129  1.00  0.74           H  
ATOM   6779 2HB  LEU A 435      32.644   5.489  66.473  1.00  0.74           H  
ATOM   6780  HG  LEU A 435      33.636   7.902  67.944  1.00  0.74           H  
ATOM   6781 1HD1 LEU A 435      33.746   8.896  65.745  1.00  0.74           H  
ATOM   6782 2HD1 LEU A 435      34.855   7.521  65.873  1.00  0.74           H  
ATOM   6783 3HD1 LEU A 435      33.321   7.338  65.004  1.00  0.74           H  
ATOM   6784 1HD2 LEU A 435      31.612   8.905  67.010  1.00  0.74           H  
ATOM   6785 2HD2 LEU A 435      31.179   7.348  66.305  1.00  0.74           H  
ATOM   6786 3HD2 LEU A 435      31.226   7.522  68.047  1.00  0.74           H  
ATOM   6787  N   TYR A 436      33.776   3.127  68.657  1.00  0.75           N  
ATOM   6788  CA  TYR A 436      33.646   1.688  68.592  1.00  0.75           C  
ATOM   6789  C   TYR A 436      32.723   1.233  69.717  1.00  0.75           C  
ATOM   6790  O   TYR A 436      31.779   0.484  69.478  1.00  0.75           O  
ATOM   6791  CB  TYR A 436      35.024   1.000  68.663  1.00  0.75           C  
ATOM   6792  CG  TYR A 436      35.781   0.940  67.325  1.00  0.75           C  
ATOM   6793  CD1 TYR A 436      36.945   1.683  67.079  1.00  0.75           C  
ATOM   6794  CD2 TYR A 436      35.287   0.110  66.346  1.00  0.75           C  
ATOM   6795  CE1 TYR A 436      37.560   1.594  65.831  1.00  0.75           C  
ATOM   6796  CE2 TYR A 436      35.892   0.014  65.129  1.00  0.75           C  
ATOM   6797  CZ  TYR A 436      37.009   0.754  64.856  1.00  0.75           C  
ATOM   6798  OH  TYR A 436      37.570   0.660  63.612  1.00  0.75           O  
ATOM   6799  H   TYR A 436      34.678   3.576  68.793  1.00  0.75           H  
ATOM   6800  HA  TYR A 436      33.177   1.414  67.650  1.00  0.75           H  
ATOM   6801 1HB  TYR A 436      35.648   1.525  69.387  1.00  0.75           H  
ATOM   6802 2HB  TYR A 436      34.880  -0.019  69.016  1.00  0.75           H  
ATOM   6803  HD1 TYR A 436      37.358   2.331  67.844  1.00  0.75           H  
ATOM   6804  HD2 TYR A 436      34.403  -0.469  66.552  1.00  0.75           H  
ATOM   6805  HE1 TYR A 436      38.458   2.176  65.612  1.00  0.75           H  
ATOM   6806  HE2 TYR A 436      35.472  -0.647  64.369  1.00  0.75           H  
ATOM   6807  HH  TYR A 436      38.152   1.428  63.450  1.00  0.75           H  
ATOM   6808  N   ALA A 437      32.882   1.796  70.916  1.00  0.77           N  
ATOM   6809  CA  ALA A 437      32.019   1.390  72.016  1.00  0.77           C  
ATOM   6810  C   ALA A 437      30.540   1.661  71.725  1.00  0.77           C  
ATOM   6811  O   ALA A 437      29.676   0.841  72.047  1.00  0.77           O  
ATOM   6812  CB  ALA A 437      32.435   2.114  73.284  1.00  0.77           C  
ATOM   6813  H   ALA A 437      33.649   2.451  71.077  1.00  0.77           H  
ATOM   6814  HA  ALA A 437      32.136   0.318  72.149  1.00  0.77           H  
ATOM   6815 1HB  ALA A 437      31.812   1.782  74.111  1.00  0.77           H  
ATOM   6816 2HB  ALA A 437      33.477   1.897  73.498  1.00  0.77           H  
ATOM   6817 3HB  ALA A 437      32.312   3.183  73.147  1.00  0.77           H  
ATOM   6818  N   LEU A 438      30.246   2.792  71.086  1.00  0.80           N  
ATOM   6819  CA  LEU A 438      28.869   3.156  70.766  1.00  0.80           C  
ATOM   6820  C   LEU A 438      28.250   2.258  69.694  1.00  0.80           C  
ATOM   6821  O   LEU A 438      27.056   1.939  69.754  1.00  0.80           O  
ATOM   6822  CB  LEU A 438      28.823   4.606  70.281  1.00  0.80           C  
ATOM   6823  CG  LEU A 438      29.156   5.665  71.337  1.00  0.80           C  
ATOM   6824  CD1 LEU A 438      29.266   7.015  70.661  1.00  0.80           C  
ATOM   6825  CD2 LEU A 438      28.093   5.671  72.407  1.00  0.80           C  
ATOM   6826  H   LEU A 438      31.004   3.434  70.855  1.00  0.80           H  
ATOM   6827  HA  LEU A 438      28.274   3.069  71.672  1.00  0.80           H  
ATOM   6828 1HB  LEU A 438      29.539   4.715  69.472  1.00  0.80           H  
ATOM   6829 2HB  LEU A 438      27.825   4.813  69.890  1.00  0.80           H  
ATOM   6830  HG  LEU A 438      30.105   5.434  71.794  1.00  0.80           H  
ATOM   6831 1HD1 LEU A 438      29.516   7.773  71.401  1.00  0.80           H  
ATOM   6832 2HD1 LEU A 438      30.041   6.972  69.916  1.00  0.80           H  
ATOM   6833 3HD1 LEU A 438      28.317   7.263  70.190  1.00  0.80           H  
ATOM   6834 1HD2 LEU A 438      28.339   6.421  73.158  1.00  0.80           H  
ATOM   6835 2HD2 LEU A 438      27.134   5.911  71.961  1.00  0.80           H  
ATOM   6836 3HD2 LEU A 438      28.042   4.689  72.875  1.00  0.80           H  
ATOM   6837  N   PHE A 439      29.066   1.845  68.723  1.00  0.84           N  
ATOM   6838  CA  PHE A 439      28.591   1.037  67.609  1.00  0.84           C  
ATOM   6839  C   PHE A 439      28.893  -0.468  67.709  1.00  0.84           C  
ATOM   6840  O   PHE A 439      28.378  -1.241  66.903  1.00  0.84           O  
ATOM   6841  CB  PHE A 439      29.148   1.623  66.311  1.00  0.84           C  
ATOM   6842  CG  PHE A 439      28.553   3.015  65.977  1.00  0.84           C  
ATOM   6843  CD1 PHE A 439      29.109   4.192  66.467  1.00  0.84           C  
ATOM   6844  CD2 PHE A 439      27.443   3.135  65.172  1.00  0.84           C  
ATOM   6845  CE1 PHE A 439      28.572   5.422  66.177  1.00  0.84           C  
ATOM   6846  CE2 PHE A 439      26.912   4.390  64.878  1.00  0.84           C  
ATOM   6847  CZ  PHE A 439      27.478   5.517  65.381  1.00  0.84           C  
ATOM   6848  H   PHE A 439      30.044   2.144  68.732  1.00  0.84           H  
ATOM   6849  HA  PHE A 439      27.510   1.144  67.566  1.00  0.84           H  
ATOM   6850 1HB  PHE A 439      30.227   1.722  66.413  1.00  0.84           H  
ATOM   6851 2HB  PHE A 439      28.951   0.946  65.481  1.00  0.84           H  
ATOM   6852  HD1 PHE A 439      29.962   4.146  67.084  1.00  0.84           H  
ATOM   6853  HD2 PHE A 439      26.975   2.235  64.762  1.00  0.84           H  
ATOM   6854  HE1 PHE A 439      29.028   6.323  66.581  1.00  0.84           H  
ATOM   6855  HE2 PHE A 439      26.034   4.472  64.237  1.00  0.84           H  
ATOM   6856  HZ  PHE A 439      27.059   6.484  65.145  1.00  0.84           H  
ATOM   6857  N   ASP A 440      29.618  -0.922  68.745  1.00  0.89           N  
ATOM   6858  CA  ASP A 440      29.900  -2.363  68.905  1.00  0.89           C  
ATOM   6859  C   ASP A 440      28.625  -3.195  69.047  1.00  0.89           C  
ATOM   6860  O   ASP A 440      28.615  -4.378  68.710  1.00  0.89           O  
ATOM   6861  CB  ASP A 440      30.822  -2.678  70.110  1.00  0.89           C  
ATOM   6862  CG  ASP A 440      32.372  -2.359  69.926  1.00  0.89           C  
ATOM   6863  OD1 ASP A 440      32.806  -2.094  68.819  1.00  0.89           O  
ATOM   6864  OD2 ASP A 440      33.098  -2.414  70.924  1.00  0.89           O  
ATOM   6865  H   ASP A 440      30.049  -0.257  69.383  1.00  0.89           H  
ATOM   6866  HA  ASP A 440      30.410  -2.704  68.006  1.00  0.89           H  
ATOM   6867 1HB  ASP A 440      30.467  -2.095  70.967  1.00  0.89           H  
ATOM   6868 2HB  ASP A 440      30.713  -3.728  70.374  1.00  0.89           H  
ATOM   6869  N   ASP A 441      27.549  -2.583  69.540  1.00  0.96           N  
ATOM   6870  CA  ASP A 441      26.278  -3.274  69.731  1.00  0.96           C  
ATOM   6871  C   ASP A 441      25.380  -3.211  68.490  1.00  0.96           C  
ATOM   6872  O   ASP A 441      24.257  -3.721  68.505  1.00  0.96           O  
ATOM   6873  CB  ASP A 441      25.518  -2.684  70.920  1.00  0.96           C  
ATOM   6874  CG  ASP A 441      26.180  -2.939  72.268  1.00  0.96           C  
ATOM   6875  OD1 ASP A 441      26.921  -3.885  72.395  1.00  0.96           O  
ATOM   6876  OD2 ASP A 441      25.922  -2.180  73.168  1.00  0.96           O  
ATOM   6877  H   ASP A 441      27.622  -1.606  69.790  1.00  0.96           H  
ATOM   6878  HA  ASP A 441      26.489  -4.323  69.940  1.00  0.96           H  
ATOM   6879 1HB  ASP A 441      25.438  -1.608  70.787  1.00  0.96           H  
ATOM   6880 2HB  ASP A 441      24.505  -3.088  70.942  1.00  0.96           H  
ATOM   6881  N   PHE A 442      25.842  -2.555  67.428  1.00  1.06           N  
ATOM   6882  CA  PHE A 442      25.036  -2.453  66.225  1.00  1.06           C  
ATOM   6883  C   PHE A 442      25.100  -3.692  65.368  1.00  1.06           C  
ATOM   6884  O   PHE A 442      26.178  -4.180  65.026  1.00  1.06           O  
ATOM   6885  CB  PHE A 442      25.436  -1.256  65.372  1.00  1.06           C  
ATOM   6886  CG  PHE A 442      24.666  -1.208  64.082  1.00  1.06           C  
ATOM   6887  CD1 PHE A 442      23.329  -0.934  64.079  1.00  1.06           C  
ATOM   6888  CD2 PHE A 442      25.294  -1.436  62.871  1.00  1.06           C  
ATOM   6889  CE1 PHE A 442      22.607  -0.897  62.917  1.00  1.06           C  
ATOM   6890  CE2 PHE A 442      24.581  -1.394  61.702  1.00  1.06           C  
ATOM   6891  CZ  PHE A 442      23.232  -1.130  61.726  1.00  1.06           C  
ATOM   6892  H   PHE A 442      26.773  -2.144  67.424  1.00  1.06           H  
ATOM   6893  HA  PHE A 442      23.998  -2.313  66.526  1.00  1.06           H  
ATOM   6894 1HB  PHE A 442      25.266  -0.334  65.917  1.00  1.06           H  
ATOM   6895 2HB  PHE A 442      26.498  -1.310  65.138  1.00  1.06           H  
ATOM   6896  HD1 PHE A 442      22.848  -0.769  65.008  1.00  1.06           H  
ATOM   6897  HD2 PHE A 442      26.363  -1.649  62.854  1.00  1.06           H  
ATOM   6898  HE1 PHE A 442      21.541  -0.682  62.943  1.00  1.06           H  
ATOM   6899  HE2 PHE A 442      25.076  -1.567  60.763  1.00  1.06           H  
ATOM   6900  HZ  PHE A 442      22.665  -1.096  60.798  1.00  1.06           H  
ATOM   6901  N   VAL A 443      23.931  -4.187  64.994  1.00  1.22           N  
ATOM   6902  CA  VAL A 443      23.854  -5.328  64.115  1.00  1.22           C  
ATOM   6903  C   VAL A 443      23.166  -4.935  62.803  1.00  1.22           C  
ATOM   6904  O   VAL A 443      21.985  -4.587  62.822  1.00  1.22           O  
ATOM   6905  CB  VAL A 443      23.071  -6.463  64.774  1.00  1.22           C  
ATOM   6906  CG1 VAL A 443      22.994  -7.641  63.819  1.00  1.22           C  
ATOM   6907  CG2 VAL A 443      23.753  -6.849  66.079  1.00  1.22           C  
ATOM   6908  H   VAL A 443      23.083  -3.750  65.326  1.00  1.22           H  
ATOM   6909  HA  VAL A 443      24.860  -5.686  63.960  1.00  1.22           H  
ATOM   6910  HB  VAL A 443      22.053  -6.135  64.976  1.00  1.22           H  
ATOM   6911 1HG1 VAL A 443      22.428  -8.449  64.279  1.00  1.22           H  
ATOM   6912 2HG1 VAL A 443      22.499  -7.330  62.894  1.00  1.22           H  
ATOM   6913 3HG1 VAL A 443      24.000  -7.989  63.589  1.00  1.22           H  
ATOM   6914 1HG2 VAL A 443      23.199  -7.656  66.554  1.00  1.22           H  
ATOM   6915 2HG2 VAL A 443      24.771  -7.180  65.871  1.00  1.22           H  
ATOM   6916 3HG2 VAL A 443      23.783  -5.988  66.751  1.00  1.22           H  
ATOM   6917  N   PRO A 444      23.868  -4.943  61.664  1.00  1.42           N  
ATOM   6918  CA  PRO A 444      23.342  -4.569  60.372  1.00  1.42           C  
ATOM   6919  C   PRO A 444      22.423  -5.655  59.831  1.00  1.42           C  
ATOM   6920  O   PRO A 444      22.559  -6.815  60.219  1.00  1.42           O  
ATOM   6921  CB  PRO A 444      24.612  -4.436  59.530  1.00  1.42           C  
ATOM   6922  CG  PRO A 444      25.590  -5.386  60.174  1.00  1.42           C  
ATOM   6923  CD  PRO A 444      25.278  -5.352  61.648  1.00  1.42           C  
ATOM   6924  HA  PRO A 444      22.824  -3.614  60.486  1.00  1.42           H  
ATOM   6925 1HB  PRO A 444      24.391  -4.717  58.484  1.00  1.42           H  
ATOM   6926 2HB  PRO A 444      24.960  -3.405  59.506  1.00  1.42           H  
ATOM   6927 1HG  PRO A 444      25.484  -6.391  59.738  1.00  1.42           H  
ATOM   6928 2HG  PRO A 444      26.614  -5.057  59.972  1.00  1.42           H  
ATOM   6929 1HD  PRO A 444      25.403  -6.376  62.026  1.00  1.42           H  
ATOM   6930 2HD  PRO A 444      25.912  -4.615  62.176  1.00  1.42           H  
ATOM   6931  N   PRO A 445      21.492  -5.316  58.932  1.00  1.68           N  
ATOM   6932  CA  PRO A 445      20.694  -6.248  58.165  1.00  1.68           C  
ATOM   6933  C   PRO A 445      21.569  -6.882  57.095  1.00  1.68           C  
ATOM   6934  O   PRO A 445      22.538  -6.261  56.649  1.00  1.68           O  
ATOM   6935  CB  PRO A 445      19.600  -5.352  57.579  1.00  1.68           C  
ATOM   6936  CG  PRO A 445      20.248  -3.978  57.470  1.00  1.68           C  
ATOM   6937  CD  PRO A 445      21.192  -3.891  58.665  1.00  1.68           C  
ATOM   6938  HA  PRO A 445      20.276  -7.012  58.834  1.00  1.68           H  
ATOM   6939 1HB  PRO A 445      19.280  -5.751  56.604  1.00  1.68           H  
ATOM   6940 2HB  PRO A 445      18.717  -5.358  58.234  1.00  1.68           H  
ATOM   6941 1HG  PRO A 445      20.772  -3.880  56.507  1.00  1.68           H  
ATOM   6942 2HG  PRO A 445      19.471  -3.202  57.486  1.00  1.68           H  
ATOM   6943 1HD  PRO A 445      22.093  -3.340  58.364  1.00  1.68           H  
ATOM   6944 2HD  PRO A 445      20.684  -3.432  59.532  1.00  1.68           H  
ATOM   6945  N   ARG A 446      21.202  -8.078  56.649  1.00  1.96           N  
ATOM   6946  CA  ARG A 446      21.911  -8.734  55.556  1.00  1.96           C  
ATOM   6947  C   ARG A 446      21.154  -9.972  55.096  1.00  1.96           C  
ATOM   6948  O   ARG A 446      20.827 -10.096  53.916  1.00  1.96           O  
ATOM   6949  OXT ARG A 446      20.608 -10.667  55.952  1.00  1.96           O  
ATOM   6950  CB  ARG A 446      23.333  -9.112  55.970  1.00  1.96           C  
ATOM   6951  CG  ARG A 446      24.195  -9.705  54.868  1.00  1.96           C  
ATOM   6952  CD  ARG A 446      25.619  -9.755  55.283  1.00  1.96           C  
ATOM   6953  NE  ARG A 446      26.469 -10.393  54.297  1.00  1.96           N  
ATOM   6954  CZ  ARG A 446      26.975  -9.761  53.226  1.00  1.96           C  
ATOM   6955  NH1 ARG A 446      26.655  -8.525  52.996  1.00  1.96           N  
ATOM   6956  NH2 ARG A 446      27.790 -10.363  52.390  1.00  1.96           N  
ATOM   6957  H   ARG A 446      20.410  -8.542  57.070  1.00  1.96           H  
ATOM   6958  HA  ARG A 446      21.974  -8.037  54.719  1.00  1.96           H  
ATOM   6959 1HB  ARG A 446      23.872  -8.252  56.352  1.00  1.96           H  
ATOM   6960 2HB  ARG A 446      23.291  -9.848  56.774  1.00  1.96           H  
ATOM   6961 1HG  ARG A 446      23.867 -10.722  54.651  1.00  1.96           H  
ATOM   6962 2HG  ARG A 446      24.118  -9.093  53.969  1.00  1.96           H  
ATOM   6963 1HD  ARG A 446      25.989  -8.743  55.445  1.00  1.96           H  
ATOM   6964 2HD  ARG A 446      25.702 -10.321  56.215  1.00  1.96           H  
ATOM   6965  HE  ARG A 446      26.743 -11.354  54.458  1.00  1.96           H  
ATOM   6966 1HH1 ARG A 446      26.024  -8.042  53.625  1.00  1.96           H  
ATOM   6967 2HH1 ARG A 446      27.028  -8.080  52.162  1.00  1.96           H  
ATOM   6968 1HH2 ARG A 446      28.061 -11.322  52.541  1.00  1.96           H  
ATOM   6969 2HH2 ARG A 446      28.174  -9.814  51.608  1.00  1.96           H  
TER    6970
ENDMDL

